USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 MET CE :methyl -114:sc= -0.0971 (180deg=-0.549) USER MOD Set 1.2: A 115 TYR OH : rot 150:sc= 0 USER MOD Set 2.1: A 102 ASN : amide:sc= 2.3 K(o=3.2,f=-0.19) USER MOD Set 2.2: A 106 THR OG1 : rot 135:sc= 0.92 USER MOD Set 3.1: A 68 LYS NZ :NH3+ -116:sc= -0.116 (180deg=-0.663) USER MOD Set 3.2: A 71 CYS SG : rot -79:sc= -0.731 USER MOD Set 3.3: A 73 ASN : amide:sc= 0.192 K(o=-0.65,f=-1.4) USER MOD Set 4.1: A 48 THR OG1 : rot 105:sc= 1.03 USER MOD Set 4.2: A 52 HIS :FLIP no HD1:sc= 0.728 F(o=-1.8,f=1.8) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -36:sc= 0.217 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.0059 F(o=-0.89,f=-0.0059) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -27:sc= 1.27 USER MOD Single : A 59 MET CE :methyl 176:sc= -0.152 (180deg=-0.178) USER MOD Single : A 72 HIS : no HD1:sc= -0.0285 X(o=-0.028,f=0) USER MOD Single : A 78 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0102) USER MOD Single : A 81 ASN : amide:sc= -0.2 K(o=-0.2,f=-3.2!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.00589 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.946 K(o=-0.95,f=-1.7) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -171:sc= -0.606 (180deg=-0.727) USER MOD Single : A 101 THR OG1 : rot -34:sc= 0.189 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.325 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.095) USER MOD Single : A 119 THR OG1 : rot -32:sc= 0.98 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -118:sc= -0.161 (180deg=-1.7!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= 0.078 X(o=0.078,f=-0.025) USER MOD Single : A 132 TYR OH : rot -92:sc= 0.093 USER MOD Single : A 134 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00701) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -9.087 -27.222 233.753 1.00 0.00 N ATOM 2 CA GLN A 39 -10.404 -27.780 233.582 1.00 0.00 C ATOM 3 C GLN A 39 -10.276 -29.056 232.779 1.00 0.00 C ATOM 4 O GLN A 39 -11.257 -29.743 232.507 1.00 0.00 O ATOM 5 CB GLN A 39 -11.390 -26.785 232.903 1.00 0.00 C ATOM 6 CG GLN A 39 -11.639 -25.503 233.730 1.00 0.00 C ATOM 7 CD GLN A 39 -12.601 -24.564 232.996 1.00 0.00 C ATOM 8 OE1 GLN A 39 -12.198 -23.774 232.143 1.00 0.00 O ATOM 9 NE2 GLN A 39 -13.913 -24.648 233.332 1.00 0.00 N ATOM 0 HA GLN A 39 -10.827 -27.992 234.564 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -10.997 -26.507 231.925 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -12.342 -27.288 232.732 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.052 -25.767 234.704 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -10.693 -24.993 233.913 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -14.216 -25.313 234.043 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -14.597 -24.046 232.873 1.00 0.00 H new ATOM 18 N ARG A 40 -9.025 -29.395 232.372 1.00 0.00 N ATOM 19 CA ARG A 40 -8.634 -30.518 231.528 1.00 0.00 C ATOM 20 C ARG A 40 -8.385 -31.841 232.251 1.00 0.00 C ATOM 21 O ARG A 40 -8.122 -32.845 231.596 1.00 0.00 O ATOM 22 CB ARG A 40 -7.385 -30.150 230.675 1.00 0.00 C ATOM 23 CG ARG A 40 -7.614 -29.002 229.670 1.00 0.00 C ATOM 24 CD ARG A 40 -8.584 -29.377 228.534 1.00 0.00 C ATOM 25 NE ARG A 40 -8.579 -28.278 227.504 1.00 0.00 N ATOM 26 CZ ARG A 40 -9.302 -28.338 226.340 1.00 0.00 C ATOM 27 NH1 ARG A 40 -10.128 -29.392 226.082 1.00 0.00 N ATOM 28 NH2 ARG A 40 -9.190 -27.330 225.428 1.00 0.00 N ATOM 0 H ARG A 40 -8.217 -28.841 232.654 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.506 -30.694 230.898 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.571 -29.873 231.345 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.060 -31.035 230.129 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.005 -28.134 230.202 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.657 -28.708 229.240 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.284 -30.321 228.079 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.590 -29.519 228.929 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.011 -27.450 227.681 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.215 -30.150 226.759 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.659 -29.422 225.212 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.572 -26.540 225.614 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.724 -27.366 224.560 1.00 0.00 H new ATOM 42 N VAL A 41 -8.483 -31.895 233.610 1.00 0.00 N ATOM 43 CA VAL A 41 -8.246 -33.067 234.478 1.00 0.00 C ATOM 44 C VAL A 41 -9.275 -34.196 234.313 1.00 0.00 C ATOM 45 O VAL A 41 -8.931 -35.336 234.012 1.00 0.00 O ATOM 46 CB VAL A 41 -8.092 -32.657 235.952 1.00 0.00 C ATOM 47 CG1 VAL A 41 -7.581 -33.835 236.812 1.00 0.00 C ATOM 48 CG2 VAL A 41 -7.089 -31.488 236.055 1.00 0.00 C ATOM 0 H VAL A 41 -8.745 -31.071 234.151 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.300 -33.488 234.136 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.071 -32.355 236.325 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.483 -33.513 237.849 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.289 -34.662 236.754 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.610 -34.163 236.440 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.978 -31.195 237.099 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.122 -31.802 235.661 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.458 -30.640 235.478 1.00 0.00 H new ATOM 58 N LYS A 42 -10.593 -33.875 234.453 1.00 0.00 N ATOM 59 CA LYS A 42 -11.785 -34.699 234.225 1.00 0.00 C ATOM 60 C LYS A 42 -11.995 -35.020 232.755 1.00 0.00 C ATOM 61 O LYS A 42 -12.639 -36.000 232.407 1.00 0.00 O ATOM 62 CB LYS A 42 -13.121 -34.120 234.784 1.00 0.00 C ATOM 63 CG LYS A 42 -13.212 -34.063 236.323 1.00 0.00 C ATOM 64 CD LYS A 42 -12.445 -32.910 236.990 1.00 0.00 C ATOM 65 CE LYS A 42 -12.721 -32.805 238.497 1.00 0.00 C ATOM 66 NZ LYS A 42 -11.959 -31.687 239.101 1.00 0.00 N ATOM 0 H LYS A 42 -10.857 -32.938 234.759 1.00 0.00 H new ATOM 0 HA LYS A 42 -11.557 -35.601 234.792 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.257 -33.113 234.389 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.947 -34.724 234.408 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.262 -33.988 236.605 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -12.840 -35.005 236.726 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -11.376 -33.050 236.830 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -12.719 -31.971 236.509 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.787 -32.655 238.665 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.449 -33.741 238.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.163 -31.638 240.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -10.941 -31.844 238.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -12.237 -30.793 238.649 1.00 0.00 H new ATOM 80 N ARG A 43 -11.504 -34.132 231.855 1.00 0.00 N ATOM 81 CA ARG A 43 -11.677 -34.166 230.407 1.00 0.00 C ATOM 82 C ARG A 43 -11.306 -35.437 229.622 1.00 0.00 C ATOM 83 O ARG A 43 -11.868 -35.674 228.560 1.00 0.00 O ATOM 84 CB ARG A 43 -11.044 -32.909 229.774 1.00 0.00 C ATOM 85 CG ARG A 43 -11.848 -32.298 228.613 1.00 0.00 C ATOM 86 CD ARG A 43 -13.118 -31.572 229.099 1.00 0.00 C ATOM 87 NE ARG A 43 -13.606 -30.613 228.042 1.00 0.00 N ATOM 88 CZ ARG A 43 -13.286 -29.279 228.022 1.00 0.00 C ATOM 89 NH1 ARG A 43 -12.436 -28.742 228.946 1.00 0.00 N ATOM 90 NH2 ARG A 43 -13.828 -28.472 227.064 1.00 0.00 N ATOM 0 H ARG A 43 -10.946 -33.332 232.153 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.762 -34.183 230.305 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.919 -32.153 230.549 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.047 -33.163 229.413 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.217 -31.596 228.067 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.128 -33.086 227.914 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -13.897 -32.300 229.328 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.906 -31.031 230.021 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.207 -30.976 227.302 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.027 -29.335 229.668 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.210 -27.748 228.914 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -14.466 -28.862 226.370 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.595 -27.479 227.042 1.00 0.00 H new ATOM 104 N LEU A 44 -10.370 -36.297 230.122 1.00 0.00 N ATOM 105 CA LEU A 44 -9.975 -37.552 229.469 1.00 0.00 C ATOM 106 C LEU A 44 -10.978 -38.711 229.662 1.00 0.00 C ATOM 107 O LEU A 44 -11.491 -39.290 228.707 1.00 0.00 O ATOM 108 CB LEU A 44 -8.601 -38.008 230.022 1.00 0.00 C ATOM 109 CG LEU A 44 -7.421 -37.051 229.730 1.00 0.00 C ATOM 110 CD1 LEU A 44 -7.226 -35.973 230.806 1.00 0.00 C ATOM 111 CD2 LEU A 44 -6.122 -37.854 229.593 1.00 0.00 C ATOM 0 H LEU A 44 -9.874 -36.124 230.996 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.939 -37.333 228.402 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.686 -38.135 231.101 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.366 -38.987 229.604 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.667 -36.539 228.800 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.382 -35.338 230.536 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.128 -35.365 230.880 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.030 -36.449 231.767 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.294 -37.175 229.387 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.928 -38.393 230.521 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.219 -38.566 228.774 1.00 0.00 H new ATOM 123 N LEU A 45 -11.387 -39.004 230.926 1.00 0.00 N ATOM 124 CA LEU A 45 -12.367 -39.944 231.398 1.00 0.00 C ATOM 125 C LEU A 45 -13.791 -39.394 231.311 1.00 0.00 C ATOM 126 O LEU A 45 -14.745 -40.071 231.680 1.00 0.00 O ATOM 127 CB LEU A 45 -12.021 -40.245 232.879 1.00 0.00 C ATOM 128 CG LEU A 45 -11.847 -38.953 233.700 1.00 0.00 C ATOM 129 CD1 LEU A 45 -12.676 -38.986 234.990 1.00 0.00 C ATOM 130 CD2 LEU A 45 -10.372 -38.677 234.032 1.00 0.00 C ATOM 0 H LEU A 45 -10.968 -38.510 231.713 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.338 -40.838 230.776 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.811 -40.853 233.321 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.104 -40.832 232.926 1.00 0.00 H new ATOM 0 HG LEU A 45 -12.213 -38.140 233.073 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -12.527 -38.058 235.542 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -13.732 -39.095 234.741 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -12.359 -39.828 235.605 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.295 -37.757 234.611 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.968 -39.506 234.613 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.804 -38.572 233.107 1.00 0.00 H new ATOM 142 N SER A 46 -13.957 -38.153 230.767 1.00 0.00 N ATOM 143 CA SER A 46 -15.238 -37.504 230.497 1.00 0.00 C ATOM 144 C SER A 46 -15.765 -37.959 229.138 1.00 0.00 C ATOM 145 O SER A 46 -16.925 -37.722 228.811 1.00 0.00 O ATOM 146 CB SER A 46 -15.191 -35.941 230.480 1.00 0.00 C ATOM 147 OG SER A 46 -16.486 -35.332 230.374 1.00 0.00 O ATOM 0 H SER A 46 -13.162 -37.571 230.501 1.00 0.00 H new ATOM 0 HA SER A 46 -15.885 -37.801 231.322 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.706 -35.590 231.391 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.574 -35.613 229.644 1.00 0.00 H new ATOM 0 HG SER A 46 -17.056 -35.875 229.790 1.00 0.00 H new ATOM 153 N ILE A 47 -14.923 -38.597 228.266 1.00 0.00 N ATOM 154 CA ILE A 47 -15.332 -38.885 226.858 1.00 0.00 C ATOM 155 C ILE A 47 -16.006 -40.265 226.710 1.00 0.00 C ATOM 156 O ILE A 47 -15.552 -41.179 226.010 1.00 0.00 O ATOM 157 CB ILE A 47 -14.214 -38.602 225.840 1.00 0.00 C ATOM 158 CG1 ILE A 47 -13.293 -37.470 226.368 1.00 0.00 C ATOM 159 CG2 ILE A 47 -14.850 -38.191 224.483 1.00 0.00 C ATOM 160 CD1 ILE A 47 -12.242 -36.975 225.374 1.00 0.00 C ATOM 0 H ILE A 47 -13.983 -38.913 228.507 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.112 -38.168 226.602 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.613 -39.500 225.697 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.915 -36.626 226.667 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.785 -37.824 227.265 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.062 -37.989 223.758 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.481 -39.001 224.117 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.454 -37.294 224.621 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.649 -36.185 225.835 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.590 -37.802 225.092 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.737 -36.585 224.485 1.00 0.00 H new ATOM 172 N THR A 48 -17.101 -40.414 227.523 1.00 0.00 N ATOM 173 CA THR A 48 -17.914 -41.598 227.875 1.00 0.00 C ATOM 174 C THR A 48 -17.290 -42.196 229.136 1.00 0.00 C ATOM 175 O THR A 48 -17.929 -42.397 230.158 1.00 0.00 O ATOM 176 CB THR A 48 -18.184 -42.605 226.749 1.00 0.00 C ATOM 177 OG1 THR A 48 -19.019 -41.951 225.809 1.00 0.00 O ATOM 178 CG2 THR A 48 -18.929 -43.866 227.217 1.00 0.00 C ATOM 0 H THR A 48 -17.470 -39.592 228.002 1.00 0.00 H new ATOM 0 HA THR A 48 -18.937 -41.275 228.067 1.00 0.00 H new ATOM 0 HB THR A 48 -17.222 -42.924 226.347 1.00 0.00 H new ATOM 0 HG1 THR A 48 -18.493 -41.704 225.020 1.00 0.00 H new ATOM 0 HG21 THR A 48 -19.085 -44.532 226.369 1.00 0.00 H new ATOM 0 HG22 THR A 48 -18.337 -44.378 227.976 1.00 0.00 H new ATOM 0 HG23 THR A 48 -19.894 -43.583 227.639 1.00 0.00 H new ATOM 186 N ASN A 49 -15.973 -42.415 229.007 1.00 0.00 N ATOM 187 CA ASN A 49 -14.904 -42.832 229.901 1.00 0.00 C ATOM 188 C ASN A 49 -13.847 -43.260 228.901 1.00 0.00 C ATOM 189 O ASN A 49 -13.754 -44.444 228.612 1.00 0.00 O ATOM 190 CB ASN A 49 -15.244 -43.923 230.968 1.00 0.00 C ATOM 191 CG ASN A 49 -14.127 -44.241 231.982 1.00 0.00 C ATOM 192 OD1 ASN A 49 -13.349 -43.221 232.453 1.00 0.00 O flip ATOM 193 ND2 ASN A 49 -13.985 -45.397 232.390 1.00 0.00 N flip ATOM 0 H ASN A 49 -15.569 -42.270 228.082 1.00 0.00 H new ATOM 0 HA ASN A 49 -14.610 -42.034 230.582 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -16.128 -43.602 231.519 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -15.509 -44.843 230.447 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -14.577 -46.143 232.025 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -13.276 -45.606 233.093 1.00 0.00 H new ATOM 200 N ASP A 50 -13.073 -42.305 228.272 1.00 0.00 N ATOM 201 CA ASP A 50 -12.079 -42.471 227.197 1.00 0.00 C ATOM 202 C ASP A 50 -12.262 -43.543 226.106 1.00 0.00 C ATOM 203 O ASP A 50 -11.312 -44.147 225.618 1.00 0.00 O ATOM 204 CB ASP A 50 -10.634 -42.354 227.753 1.00 0.00 C ATOM 205 CG ASP A 50 -10.302 -43.393 228.832 1.00 0.00 C ATOM 206 OD1 ASP A 50 -10.169 -44.597 228.487 1.00 0.00 O ATOM 207 OD2 ASP A 50 -10.176 -42.986 230.019 1.00 0.00 O ATOM 0 H ASP A 50 -13.152 -41.325 228.543 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.310 -41.618 226.559 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.928 -42.460 226.930 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.493 -41.356 228.167 1.00 0.00 H new ATOM 212 N LYS A 51 -13.542 -43.784 225.721 1.00 0.00 N ATOM 213 CA LYS A 51 -14.021 -44.759 224.749 1.00 0.00 C ATOM 214 C LYS A 51 -14.020 -44.204 223.339 1.00 0.00 C ATOM 215 O LYS A 51 -13.408 -44.742 222.419 1.00 0.00 O ATOM 216 CB LYS A 51 -15.423 -45.263 225.203 1.00 0.00 C ATOM 217 CG LYS A 51 -15.983 -46.544 224.545 1.00 0.00 C ATOM 218 CD LYS A 51 -16.656 -46.346 223.176 1.00 0.00 C ATOM 219 CE LYS A 51 -17.507 -47.548 222.743 1.00 0.00 C ATOM 220 NZ LYS A 51 -18.131 -47.304 221.421 1.00 0.00 N ATOM 0 H LYS A 51 -14.314 -43.252 226.123 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.339 -45.609 224.716 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -15.385 -45.430 226.279 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -16.139 -44.459 225.030 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -15.168 -47.258 224.430 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.707 -46.994 225.224 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -17.286 -45.457 223.213 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.889 -46.162 222.424 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -16.885 -48.442 222.697 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.282 -47.737 223.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -18.701 -48.130 221.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.742 -46.464 221.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -17.388 -47.147 220.710 1.00 0.00 H new ATOM 234 N HIS A 52 -14.726 -43.051 223.168 1.00 0.00 N ATOM 235 CA HIS A 52 -15.000 -42.248 222.000 1.00 0.00 C ATOM 236 C HIS A 52 -13.808 -41.518 221.411 1.00 0.00 C ATOM 237 O HIS A 52 -13.918 -40.380 220.967 1.00 0.00 O ATOM 238 CB HIS A 52 -16.099 -41.196 222.342 1.00 0.00 C ATOM 239 CG HIS A 52 -17.496 -41.716 222.510 1.00 0.00 C ATOM 240 ND1 HIS A 52 -18.550 -41.138 223.153 1.00 0.00 N flip ATOM 241 CD2 HIS A 52 -18.016 -42.795 221.833 1.00 0.00 C flip ATOM 242 CE1 HIS A 52 -19.715 -41.848 222.905 1.00 0.00 C flip ATOM 243 NE2 HIS A 52 -19.345 -42.833 222.110 1.00 0.00 N flip ATOM 0 H HIS A 52 -15.169 -42.626 223.983 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.322 -42.960 221.240 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -15.811 -40.689 223.263 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -16.108 -40.444 221.553 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.471 -43.481 221.202 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -20.706 -41.640 223.280 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.983 -43.541 221.746 1.00 0.00 H new ATOM 251 N ASP A 53 -12.635 -42.206 221.296 1.00 0.00 N ATOM 252 CA ASP A 53 -11.401 -41.738 220.652 1.00 0.00 C ATOM 253 C ASP A 53 -11.605 -41.632 219.147 1.00 0.00 C ATOM 254 O ASP A 53 -11.164 -40.686 218.500 1.00 0.00 O ATOM 255 CB ASP A 53 -10.182 -42.660 220.938 1.00 0.00 C ATOM 256 CG ASP A 53 -9.970 -42.789 222.449 1.00 0.00 C ATOM 257 OD1 ASP A 53 -9.769 -41.737 223.114 1.00 0.00 O ATOM 258 OD2 ASP A 53 -10.004 -43.942 222.952 1.00 0.00 O ATOM 0 H ASP A 53 -12.534 -43.148 221.674 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.180 -40.759 221.078 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.349 -43.644 220.500 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.287 -42.250 220.470 1.00 0.00 H new ATOM 263 N GLU A 54 -12.396 -42.602 218.613 1.00 0.00 N ATOM 264 CA GLU A 54 -12.901 -42.719 217.259 1.00 0.00 C ATOM 265 C GLU A 54 -13.998 -41.707 216.909 1.00 0.00 C ATOM 266 O GLU A 54 -14.013 -41.165 215.807 1.00 0.00 O ATOM 267 CB GLU A 54 -13.315 -44.194 216.992 1.00 0.00 C ATOM 268 CG GLU A 54 -14.753 -44.679 217.311 1.00 0.00 C ATOM 269 CD GLU A 54 -15.072 -44.651 218.806 1.00 0.00 C ATOM 270 OE1 GLU A 54 -14.276 -45.225 219.596 1.00 0.00 O ATOM 271 OE2 GLU A 54 -16.131 -44.074 219.173 1.00 0.00 O ATOM 0 H GLU A 54 -12.712 -43.382 219.189 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.093 -42.454 216.578 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.136 -44.392 215.935 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.630 -44.827 217.555 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.469 -44.052 216.780 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.880 -45.695 216.936 1.00 0.00 H new ATOM 278 N TYR A 55 -14.939 -41.390 217.865 1.00 0.00 N ATOM 279 CA TYR A 55 -16.001 -40.386 217.666 1.00 0.00 C ATOM 280 C TYR A 55 -15.494 -38.951 217.786 1.00 0.00 C ATOM 281 O TYR A 55 -15.928 -38.077 217.041 1.00 0.00 O ATOM 282 CB TYR A 55 -17.283 -40.677 218.509 1.00 0.00 C ATOM 283 CG TYR A 55 -18.538 -39.896 218.137 1.00 0.00 C ATOM 284 CD1 TYR A 55 -18.866 -39.547 216.830 1.00 0.00 C ATOM 285 CD2 TYR A 55 -19.434 -39.558 219.137 1.00 0.00 C ATOM 286 CE1 TYR A 55 -20.034 -38.863 216.548 1.00 0.00 C ATOM 287 CE2 TYR A 55 -20.608 -38.880 218.856 1.00 0.00 C ATOM 288 CZ TYR A 55 -20.910 -38.529 217.556 1.00 0.00 C ATOM 289 OH TYR A 55 -22.104 -37.849 217.235 1.00 0.00 O ATOM 0 H TYR A 55 -14.966 -41.832 218.784 1.00 0.00 H new ATOM 0 HA TYR A 55 -16.319 -40.486 216.628 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.508 -41.741 218.430 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -17.055 -40.476 219.556 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -18.198 -39.814 216.024 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -19.212 -39.829 220.159 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -20.261 -38.588 215.528 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -21.288 -38.625 219.655 1.00 0.00 H new ATOM 0 HH TYR A 55 -22.617 -37.685 218.054 1.00 0.00 H new ATOM 299 N LEU A 56 -14.520 -38.682 218.708 1.00 0.00 N ATOM 300 CA LEU A 56 -13.779 -37.412 218.774 1.00 0.00 C ATOM 301 C LEU A 56 -12.774 -37.233 217.659 1.00 0.00 C ATOM 302 O LEU A 56 -12.896 -36.253 216.937 1.00 0.00 O ATOM 303 CB LEU A 56 -13.214 -37.285 220.224 1.00 0.00 C ATOM 304 CG LEU A 56 -11.933 -36.515 220.608 1.00 0.00 C ATOM 305 CD1 LEU A 56 -11.889 -36.428 222.128 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.654 -37.237 220.194 1.00 0.00 C ATOM 0 H LEU A 56 -14.237 -39.352 219.423 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.444 -36.569 218.588 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.016 -36.850 220.821 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.069 -38.305 220.580 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.972 -35.549 220.104 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.993 -35.888 222.436 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.772 -35.901 222.488 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.870 -37.433 222.550 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.789 -36.645 220.492 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.612 -38.211 220.681 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.646 -37.372 219.112 1.00 0.00 H new ATOM 318 N THR A 57 -11.824 -38.171 217.363 1.00 0.00 N ATOM 319 CA THR A 57 -10.953 -38.069 216.197 1.00 0.00 C ATOM 320 C THR A 57 -11.587 -38.013 214.811 1.00 0.00 C ATOM 321 O THR A 57 -11.222 -37.040 214.186 1.00 0.00 O ATOM 322 CB THR A 57 -9.572 -38.749 216.255 1.00 0.00 C ATOM 323 OG1 THR A 57 -9.597 -40.159 216.512 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.772 -38.030 217.364 1.00 0.00 C ATOM 0 H THR A 57 -11.658 -39.001 217.932 1.00 0.00 H new ATOM 0 HA THR A 57 -10.697 -37.022 216.356 1.00 0.00 H new ATOM 0 HB THR A 57 -9.117 -38.661 215.268 1.00 0.00 H new ATOM 0 HG1 THR A 57 -10.408 -40.386 217.012 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.781 -38.477 217.446 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.674 -36.973 217.115 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.295 -38.132 218.315 1.00 0.00 H new ATOM 332 N GLU A 58 -12.538 -38.856 214.278 1.00 0.00 N ATOM 333 CA GLU A 58 -13.100 -38.747 212.891 1.00 0.00 C ATOM 334 C GLU A 58 -13.620 -37.365 212.374 1.00 0.00 C ATOM 335 O GLU A 58 -13.328 -36.931 211.245 1.00 0.00 O ATOM 336 CB GLU A 58 -14.179 -39.837 212.652 1.00 0.00 C ATOM 337 CG GLU A 58 -13.580 -41.257 212.628 1.00 0.00 C ATOM 338 CD GLU A 58 -14.700 -42.293 212.535 1.00 0.00 C ATOM 339 OE1 GLU A 58 -15.449 -42.267 211.521 1.00 0.00 O ATOM 340 OE2 GLU A 58 -14.822 -43.125 213.474 1.00 0.00 O ATOM 0 H GLU A 58 -12.935 -39.633 214.806 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.204 -38.896 212.288 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.934 -39.776 213.436 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.686 -39.643 211.707 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.905 -41.362 211.779 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.989 -41.427 213.528 1.00 0.00 H new ATOM 347 N MET A 59 -14.297 -36.578 213.277 1.00 0.00 N ATOM 348 CA MET A 59 -14.749 -35.172 213.191 1.00 0.00 C ATOM 349 C MET A 59 -13.647 -34.258 212.688 1.00 0.00 C ATOM 350 O MET A 59 -13.697 -33.483 211.723 1.00 0.00 O ATOM 351 CB MET A 59 -14.997 -34.673 214.664 1.00 0.00 C ATOM 352 CG MET A 59 -16.279 -35.209 215.305 1.00 0.00 C ATOM 353 SD MET A 59 -16.633 -34.585 216.995 1.00 0.00 S ATOM 354 CE MET A 59 -16.511 -32.765 216.870 1.00 0.00 C ATOM 0 H MET A 59 -14.561 -36.974 214.179 1.00 0.00 H new ATOM 0 HA MET A 59 -15.618 -35.141 212.533 1.00 0.00 H new ATOM 0 HB2 MET A 59 -14.147 -34.964 215.281 1.00 0.00 H new ATOM 0 HB3 MET A 59 -15.033 -33.584 214.665 1.00 0.00 H new ATOM 0 HG2 MET A 59 -17.121 -34.958 214.659 1.00 0.00 H new ATOM 0 HG3 MET A 59 -16.219 -36.297 215.342 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.780 -32.316 217.826 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.489 -32.486 216.612 1.00 0.00 H new ATOM 0 HE3 MET A 59 -17.191 -32.407 216.097 1.00 0.00 H new ATOM 364 N VAL A 60 -12.512 -34.421 213.394 1.00 0.00 N ATOM 365 CA VAL A 60 -11.313 -33.676 213.121 1.00 0.00 C ATOM 366 C VAL A 60 -10.549 -34.086 211.851 1.00 0.00 C ATOM 367 O VAL A 60 -10.417 -33.096 211.174 1.00 0.00 O ATOM 368 CB VAL A 60 -10.571 -33.213 214.342 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.949 -31.820 214.090 1.00 0.00 C ATOM 370 CG2 VAL A 60 -11.572 -33.106 215.501 1.00 0.00 C ATOM 0 H VAL A 60 -12.422 -35.080 214.167 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.635 -32.700 212.758 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.776 -33.921 214.578 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.413 -31.494 214.982 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.256 -31.878 213.251 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.739 -31.105 213.860 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.054 -32.771 216.399 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.352 -32.390 215.243 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.022 -34.082 215.684 1.00 0.00 H new ATOM 380 N PRO A 61 -10.014 -35.216 211.268 1.00 0.00 N ATOM 381 CA PRO A 61 -9.561 -35.306 209.865 1.00 0.00 C ATOM 382 C PRO A 61 -10.575 -34.896 208.794 1.00 0.00 C ATOM 383 O PRO A 61 -10.118 -34.517 207.725 1.00 0.00 O ATOM 384 CB PRO A 61 -9.009 -36.718 209.657 1.00 0.00 C ATOM 385 CG PRO A 61 -8.715 -37.182 211.075 1.00 0.00 C ATOM 386 CD PRO A 61 -9.785 -36.483 211.910 1.00 0.00 C ATOM 0 HA PRO A 61 -8.788 -34.551 209.720 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.733 -37.366 209.162 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.111 -36.713 209.039 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.782 -38.266 211.164 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.711 -36.897 211.390 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.700 -37.074 211.948 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -9.451 -36.346 212.939 1.00 0.00 H new ATOM 394 N LEU A 62 -11.919 -34.772 209.061 1.00 0.00 N ATOM 395 CA LEU A 62 -12.765 -33.946 208.158 1.00 0.00 C ATOM 396 C LEU A 62 -12.329 -32.441 208.113 1.00 0.00 C ATOM 397 O LEU A 62 -12.149 -31.884 207.032 1.00 0.00 O ATOM 398 CB LEU A 62 -14.265 -34.061 208.511 1.00 0.00 C ATOM 399 CG LEU A 62 -15.028 -35.177 207.765 1.00 0.00 C ATOM 400 CD1 LEU A 62 -14.336 -36.549 207.780 1.00 0.00 C ATOM 401 CD2 LEU A 62 -16.438 -35.297 208.360 1.00 0.00 C ATOM 0 H LEU A 62 -12.406 -35.207 209.845 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.612 -34.355 207.159 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.358 -34.232 209.583 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.747 -33.107 208.298 1.00 0.00 H new ATOM 0 HG LEU A 62 -15.059 -34.881 206.716 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -14.944 -37.269 207.232 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.357 -36.468 207.308 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.216 -36.885 208.810 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -16.986 -36.083 207.840 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -16.366 -35.544 209.419 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -16.964 -34.349 208.243 1.00 0.00 H new ATOM 413 N LEU A 63 -12.048 -31.828 209.305 1.00 0.00 N ATOM 414 CA LEU A 63 -11.453 -30.488 209.500 1.00 0.00 C ATOM 415 C LEU A 63 -9.931 -30.332 209.233 1.00 0.00 C ATOM 416 O LEU A 63 -9.491 -29.401 208.575 1.00 0.00 O ATOM 417 CB LEU A 63 -11.775 -30.037 210.938 1.00 0.00 C ATOM 418 CG LEU A 63 -11.318 -28.653 211.435 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.748 -27.499 210.519 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.908 -28.458 212.834 1.00 0.00 C ATOM 0 H LEU A 63 -12.245 -32.288 210.194 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.904 -29.861 208.731 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.858 -30.082 211.056 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.350 -30.780 211.613 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.228 -28.631 211.441 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.392 -26.555 210.931 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.323 -27.645 209.526 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.835 -27.476 210.448 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.607 -27.486 213.224 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.996 -28.506 212.780 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.542 -29.243 213.496 1.00 0.00 H new ATOM 432 N VAL A 64 -9.050 -31.250 209.708 1.00 0.00 N ATOM 433 CA VAL A 64 -7.600 -31.335 209.530 1.00 0.00 C ATOM 434 C VAL A 64 -7.240 -31.690 208.126 1.00 0.00 C ATOM 435 O VAL A 64 -6.279 -31.172 207.585 1.00 0.00 O ATOM 436 CB VAL A 64 -6.926 -32.330 210.494 1.00 0.00 C ATOM 437 CG1 VAL A 64 -5.590 -32.965 210.025 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.632 -31.560 211.780 1.00 0.00 C ATOM 0 H VAL A 64 -9.386 -32.023 210.283 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.223 -30.339 209.763 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.620 -33.165 210.591 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.221 -33.645 210.793 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.755 -33.518 209.100 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.855 -32.179 209.852 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.152 -32.223 212.500 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.969 -30.723 211.560 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.565 -31.183 212.200 1.00 0.00 H new ATOM 448 N GLU A 65 -8.001 -32.567 207.424 1.00 0.00 N ATOM 449 CA GLU A 65 -7.697 -32.890 206.036 1.00 0.00 C ATOM 450 C GLU A 65 -8.189 -31.753 205.117 1.00 0.00 C ATOM 451 O GLU A 65 -7.444 -31.318 204.240 1.00 0.00 O ATOM 452 CB GLU A 65 -7.912 -34.384 205.683 1.00 0.00 C ATOM 453 CG GLU A 65 -7.102 -35.288 206.647 1.00 0.00 C ATOM 454 CD GLU A 65 -7.389 -36.771 206.424 1.00 0.00 C ATOM 455 OE1 GLU A 65 -8.421 -37.101 205.783 1.00 0.00 O ATOM 456 OE2 GLU A 65 -6.581 -37.597 206.927 1.00 0.00 O ATOM 0 H GLU A 65 -8.816 -33.049 207.803 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.627 -32.882 205.829 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.972 -34.631 205.747 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -7.603 -34.569 204.654 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.037 -35.101 206.509 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.341 -35.024 207.677 1.00 0.00 H new ATOM 463 N PHE A 66 -9.385 -31.115 205.420 1.00 0.00 N ATOM 464 CA PHE A 66 -9.844 -29.868 204.759 1.00 0.00 C ATOM 465 C PHE A 66 -8.856 -28.656 204.892 1.00 0.00 C ATOM 466 O PHE A 66 -8.398 -28.074 203.913 1.00 0.00 O ATOM 467 CB PHE A 66 -11.283 -29.508 205.338 1.00 0.00 C ATOM 468 CG PHE A 66 -11.711 -28.055 205.512 1.00 0.00 C ATOM 469 CD1 PHE A 66 -12.320 -27.310 204.524 1.00 0.00 C ATOM 470 CD2 PHE A 66 -11.377 -27.428 206.697 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.512 -25.953 204.711 1.00 0.00 C ATOM 472 CE2 PHE A 66 -11.504 -26.071 206.871 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.078 -25.322 205.864 1.00 0.00 C ATOM 0 H PHE A 66 -10.035 -31.464 206.124 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.886 -30.058 203.686 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.018 -29.983 204.688 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.364 -29.985 206.314 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -12.645 -27.783 203.609 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -11.003 -28.025 207.515 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -13.009 -25.376 203.945 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -11.161 -25.599 207.780 1.00 0.00 H new ATOM 0 HZ PHE A 66 -12.188 -24.253 205.975 1.00 0.00 H new ATOM 483 N ALA A 67 -8.504 -28.298 206.153 1.00 0.00 N ATOM 484 CA ALA A 67 -7.581 -27.276 206.638 1.00 0.00 C ATOM 485 C ALA A 67 -6.082 -27.509 206.466 1.00 0.00 C ATOM 486 O ALA A 67 -5.322 -26.594 206.157 1.00 0.00 O ATOM 487 CB ALA A 67 -8.009 -26.776 208.024 1.00 0.00 C ATOM 0 H ALA A 67 -8.922 -28.791 206.942 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.691 -26.458 205.926 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.309 -26.015 208.368 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.010 -26.348 207.963 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.013 -27.610 208.726 1.00 0.00 H new ATOM 493 N LYS A 68 -5.582 -28.774 206.638 1.00 0.00 N ATOM 494 CA LYS A 68 -4.198 -29.217 206.359 1.00 0.00 C ATOM 495 C LYS A 68 -3.907 -29.245 204.872 1.00 0.00 C ATOM 496 O LYS A 68 -2.755 -29.123 204.468 1.00 0.00 O ATOM 497 CB LYS A 68 -3.595 -30.369 207.227 1.00 0.00 C ATOM 498 CG LYS A 68 -2.125 -30.219 207.704 1.00 0.00 C ATOM 499 CD LYS A 68 -1.004 -30.721 206.797 1.00 0.00 C ATOM 500 CE LYS A 68 0.306 -30.994 207.532 1.00 0.00 C ATOM 501 NZ LYS A 68 1.253 -31.716 206.653 1.00 0.00 N ATOM 0 H LYS A 68 -6.165 -29.534 206.989 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.576 -28.423 206.772 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.224 -30.488 208.110 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.669 -31.294 206.655 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.946 -29.161 207.895 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.033 -30.736 208.659 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.331 -31.636 206.303 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.824 -29.984 206.015 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.749 -30.053 207.859 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.111 -31.583 208.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.445 -32.658 207.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.838 -31.817 205.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.142 -31.181 206.587 1.00 0.00 H new ATOM 515 N ASP A 69 -4.953 -29.330 203.972 1.00 0.00 N ATOM 516 CA ASP A 69 -4.803 -29.259 202.492 1.00 0.00 C ATOM 517 C ASP A 69 -4.188 -27.934 201.975 1.00 0.00 C ATOM 518 O ASP A 69 -3.590 -27.869 200.903 1.00 0.00 O ATOM 519 CB ASP A 69 -6.133 -29.569 201.731 1.00 0.00 C ATOM 520 CG ASP A 69 -5.915 -29.987 200.267 1.00 0.00 C ATOM 521 OD1 ASP A 69 -5.210 -31.007 200.043 1.00 0.00 O ATOM 522 OD2 ASP A 69 -6.452 -29.291 199.365 1.00 0.00 O ATOM 0 H ASP A 69 -5.921 -29.450 204.269 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.085 -30.048 202.268 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.665 -30.364 202.253 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.773 -28.687 201.758 1.00 0.00 H new ATOM 527 N GLU A 70 -4.322 -26.859 202.806 1.00 0.00 N ATOM 528 CA GLU A 70 -3.803 -25.495 202.729 1.00 0.00 C ATOM 529 C GLU A 70 -2.289 -25.392 202.983 1.00 0.00 C ATOM 530 O GLU A 70 -1.664 -24.362 202.750 1.00 0.00 O ATOM 531 CB GLU A 70 -4.605 -24.622 203.738 1.00 0.00 C ATOM 532 CG GLU A 70 -4.361 -23.097 203.737 1.00 0.00 C ATOM 533 CD GLU A 70 -3.495 -22.647 204.919 1.00 0.00 C ATOM 534 OE1 GLU A 70 -3.972 -22.783 206.077 1.00 0.00 O ATOM 535 OE2 GLU A 70 -2.363 -22.149 204.680 1.00 0.00 O ATOM 0 H GLU A 70 -4.876 -26.965 203.656 1.00 0.00 H new ATOM 0 HA GLU A 70 -3.937 -25.135 201.709 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.666 -24.790 203.554 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.393 -24.993 204.741 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.877 -22.809 202.804 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.319 -22.578 203.772 1.00 0.00 H new ATOM 542 N CYS A 71 -1.644 -26.494 203.468 1.00 0.00 N ATOM 543 CA CYS A 71 -0.222 -26.618 203.782 1.00 0.00 C ATOM 544 C CYS A 71 0.631 -26.985 202.554 1.00 0.00 C ATOM 545 O CYS A 71 1.732 -27.509 202.676 1.00 0.00 O ATOM 546 CB CYS A 71 -0.082 -27.657 204.950 1.00 0.00 C ATOM 547 SG CYS A 71 1.547 -28.192 205.599 1.00 0.00 S ATOM 0 H CYS A 71 -2.149 -27.360 203.655 1.00 0.00 H new ATOM 0 HA CYS A 71 0.169 -25.651 204.100 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.638 -27.253 205.796 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -0.602 -28.560 204.629 1.00 0.00 H new ATOM 0 HG CYS A 71 2.062 -29.079 204.800 1.00 0.00 H new ATOM 553 N HIS A 72 0.145 -26.744 201.311 1.00 0.00 N ATOM 554 CA HIS A 72 0.838 -26.935 200.028 1.00 0.00 C ATOM 555 C HIS A 72 0.883 -28.375 199.484 1.00 0.00 C ATOM 556 O HIS A 72 1.085 -28.631 198.297 1.00 0.00 O ATOM 557 CB HIS A 72 2.276 -26.318 200.006 1.00 0.00 C ATOM 558 CG HIS A 72 2.798 -25.945 198.641 1.00 0.00 C ATOM 559 ND1 HIS A 72 4.108 -25.593 198.396 1.00 0.00 N ATOM 560 CD2 HIS A 72 2.154 -25.822 197.448 1.00 0.00 C ATOM 561 CE1 HIS A 72 4.193 -25.276 197.081 1.00 0.00 C ATOM 562 NE2 HIS A 72 3.033 -25.398 196.469 1.00 0.00 N ATOM 0 H HIS A 72 -0.802 -26.389 201.178 1.00 0.00 H new ATOM 0 HA HIS A 72 0.194 -26.380 199.346 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.281 -25.427 200.634 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.966 -27.031 200.458 1.00 0.00 H new ATOM 0 HD2 HIS A 72 1.106 -26.027 197.289 1.00 0.00 H new ATOM 0 HE1 HIS A 72 5.103 -24.961 196.593 1.00 0.00 H new ATOM 0 HE2 HIS A 72 2.828 -25.219 195.486 1.00 0.00 H new ATOM 570 N ASN A 73 0.743 -29.339 200.417 1.00 0.00 N ATOM 571 CA ASN A 73 0.882 -30.778 200.283 1.00 0.00 C ATOM 572 C ASN A 73 -0.433 -31.575 200.312 1.00 0.00 C ATOM 573 O ASN A 73 -1.405 -31.064 200.863 1.00 0.00 O ATOM 574 CB ASN A 73 1.784 -31.243 201.480 1.00 0.00 C ATOM 575 CG ASN A 73 1.369 -30.815 202.910 1.00 0.00 C ATOM 576 OD1 ASN A 73 2.239 -30.406 203.679 1.00 0.00 O ATOM 577 ND2 ASN A 73 0.067 -30.932 203.282 1.00 0.00 N ATOM 0 H ASN A 73 0.505 -29.088 201.377 1.00 0.00 H new ATOM 0 HA ASN A 73 1.306 -30.977 199.299 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.834 -32.332 201.458 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.794 -30.874 201.301 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.218 -30.677 204.227 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.625 -31.275 202.616 1.00 0.00 H new ATOM 584 N PRO A 74 -0.527 -32.822 199.824 1.00 0.00 N ATOM 585 CA PRO A 74 -1.697 -33.688 199.988 1.00 0.00 C ATOM 586 C PRO A 74 -1.635 -34.557 201.274 1.00 0.00 C ATOM 587 O PRO A 74 -2.362 -35.548 201.322 1.00 0.00 O ATOM 588 CB PRO A 74 -1.604 -34.553 198.716 1.00 0.00 C ATOM 589 CG PRO A 74 -0.100 -34.734 198.461 1.00 0.00 C ATOM 590 CD PRO A 74 0.521 -33.453 199.027 1.00 0.00 C ATOM 0 HA PRO A 74 -2.631 -33.138 200.102 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.098 -35.514 198.857 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.091 -34.065 197.872 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.287 -35.622 198.961 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.115 -34.848 197.399 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.395 -33.679 199.638 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.854 -32.793 198.226 1.00 0.00 H new ATOM 598 N PHE A 75 -0.772 -34.233 202.301 1.00 0.00 N ATOM 599 CA PHE A 75 -0.504 -34.869 203.613 1.00 0.00 C ATOM 600 C PHE A 75 -0.427 -36.412 203.641 1.00 0.00 C ATOM 601 O PHE A 75 -1.016 -37.078 204.485 1.00 0.00 O ATOM 602 CB PHE A 75 -1.270 -34.188 204.819 1.00 0.00 C ATOM 603 CG PHE A 75 -2.722 -33.927 204.512 1.00 0.00 C ATOM 604 CD1 PHE A 75 -3.542 -35.005 204.314 1.00 0.00 C ATOM 605 CD2 PHE A 75 -3.278 -32.674 204.378 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.790 -34.937 203.756 1.00 0.00 C ATOM 607 CE2 PHE A 75 -4.555 -32.598 203.848 1.00 0.00 C ATOM 608 CZ PHE A 75 -5.285 -33.697 203.468 1.00 0.00 C ATOM 0 H PHE A 75 -0.179 -33.410 202.197 1.00 0.00 H new ATOM 0 HA PHE A 75 0.545 -34.631 203.792 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.198 -34.829 205.698 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.781 -33.247 205.070 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.179 -35.976 204.619 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -2.739 -31.786 204.675 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.362 -35.830 203.551 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.001 -31.622 203.727 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.228 -33.584 202.954 1.00 0.00 H new ATOM 618 N ILE A 76 0.314 -37.000 202.663 1.00 0.00 N ATOM 619 CA ILE A 76 0.475 -38.433 202.408 1.00 0.00 C ATOM 620 C ILE A 76 1.547 -39.110 203.277 1.00 0.00 C ATOM 621 O ILE A 76 2.591 -38.535 203.585 1.00 0.00 O ATOM 622 CB ILE A 76 0.669 -38.685 200.903 1.00 0.00 C ATOM 623 CG1 ILE A 76 -0.550 -38.184 200.083 1.00 0.00 C ATOM 624 CG2 ILE A 76 0.875 -40.173 200.570 1.00 0.00 C ATOM 625 CD1 ILE A 76 -1.888 -38.866 200.421 1.00 0.00 C ATOM 0 H ILE A 76 0.843 -36.438 201.996 1.00 0.00 H new ATOM 0 HA ILE A 76 -0.450 -38.918 202.718 1.00 0.00 H new ATOM 0 HB ILE A 76 1.567 -38.130 200.633 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.657 -37.111 200.239 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.342 -38.333 199.023 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.006 -40.290 199.494 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.761 -40.542 201.086 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.003 -40.742 200.893 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.677 -38.448 199.796 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.807 -39.937 200.236 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.128 -38.696 201.471 1.00 0.00 H new ATOM 637 N ASP A 77 1.259 -40.373 203.712 1.00 0.00 N ATOM 638 CA ASP A 77 2.106 -41.218 204.559 1.00 0.00 C ATOM 639 C ASP A 77 2.533 -42.475 203.800 1.00 0.00 C ATOM 640 O ASP A 77 2.097 -42.696 202.674 1.00 0.00 O ATOM 641 CB ASP A 77 1.378 -41.543 205.901 1.00 0.00 C ATOM 642 CG ASP A 77 2.308 -41.988 207.038 1.00 0.00 C ATOM 643 OD1 ASP A 77 3.224 -41.201 207.398 1.00 0.00 O ATOM 644 OD2 ASP A 77 2.108 -43.118 207.557 1.00 0.00 O ATOM 0 H ASP A 77 0.385 -40.836 203.461 1.00 0.00 H new ATOM 0 HA ASP A 77 3.017 -40.677 204.814 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.827 -40.660 206.224 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.644 -42.328 205.721 1.00 0.00 H new ATOM 649 N LYS A 78 3.378 -43.339 204.434 1.00 0.00 N ATOM 650 CA LYS A 78 4.021 -44.583 204.003 1.00 0.00 C ATOM 651 C LYS A 78 3.281 -45.648 203.173 1.00 0.00 C ATOM 652 O LYS A 78 3.918 -46.412 202.457 1.00 0.00 O ATOM 653 CB LYS A 78 4.674 -45.270 205.240 1.00 0.00 C ATOM 654 CG LYS A 78 5.444 -44.321 206.187 1.00 0.00 C ATOM 655 CD LYS A 78 6.567 -43.493 205.528 1.00 0.00 C ATOM 656 CE LYS A 78 7.707 -44.319 204.909 1.00 0.00 C ATOM 657 NZ LYS A 78 8.397 -45.144 205.929 1.00 0.00 N ATOM 0 H LYS A 78 3.651 -43.133 205.395 1.00 0.00 H new ATOM 0 HA LYS A 78 4.707 -44.194 203.250 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.893 -45.773 205.811 1.00 0.00 H new ATOM 0 HB3 LYS A 78 5.359 -46.041 204.888 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.731 -43.635 206.644 1.00 0.00 H new ATOM 0 HG3 LYS A 78 5.878 -44.913 206.993 1.00 0.00 H new ATOM 0 HD2 LYS A 78 6.128 -42.868 204.750 1.00 0.00 H new ATOM 0 HD3 LYS A 78 6.990 -42.822 206.276 1.00 0.00 H new ATOM 0 HE2 LYS A 78 7.307 -44.965 204.127 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.425 -43.651 204.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.192 -45.649 205.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.756 -44.530 206.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 7.728 -45.833 206.329 1.00 0.00 H new ATOM 671 N ASP A 79 1.924 -45.743 203.227 1.00 0.00 N ATOM 672 CA ASP A 79 1.140 -46.711 202.436 1.00 0.00 C ATOM 673 C ASP A 79 0.511 -46.025 201.233 1.00 0.00 C ATOM 674 O ASP A 79 -0.099 -46.649 200.367 1.00 0.00 O ATOM 675 CB ASP A 79 -0.011 -47.340 203.276 1.00 0.00 C ATOM 676 CG ASP A 79 0.579 -48.151 204.432 1.00 0.00 C ATOM 677 OD1 ASP A 79 1.288 -49.154 204.150 1.00 0.00 O ATOM 678 OD2 ASP A 79 0.332 -47.774 205.609 1.00 0.00 O ATOM 0 H ASP A 79 1.350 -45.147 203.823 1.00 0.00 H new ATOM 0 HA ASP A 79 1.831 -47.493 202.120 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.662 -46.556 203.664 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.626 -47.982 202.645 1.00 0.00 H new ATOM 683 N GLY A 80 0.615 -44.671 201.246 1.00 0.00 N ATOM 684 CA GLY A 80 -0.005 -43.688 200.375 1.00 0.00 C ATOM 685 C GLY A 80 -1.363 -43.271 200.861 1.00 0.00 C ATOM 686 O GLY A 80 -2.265 -42.961 200.090 1.00 0.00 O ATOM 0 H GLY A 80 1.199 -44.213 201.946 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.638 -42.811 200.305 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.092 -44.100 199.370 1.00 0.00 H new ATOM 690 N ASN A 81 -1.514 -43.261 202.203 1.00 0.00 N ATOM 691 CA ASN A 81 -2.700 -42.885 202.940 1.00 0.00 C ATOM 692 C ASN A 81 -2.604 -41.420 203.344 1.00 0.00 C ATOM 693 O ASN A 81 -1.510 -40.863 203.358 1.00 0.00 O ATOM 694 CB ASN A 81 -2.874 -43.809 204.189 1.00 0.00 C ATOM 695 CG ASN A 81 -1.684 -43.791 205.166 1.00 0.00 C ATOM 696 OD1 ASN A 81 -0.665 -44.452 204.936 1.00 0.00 O ATOM 697 ND2 ASN A 81 -1.837 -43.018 206.279 1.00 0.00 N ATOM 0 H ASN A 81 -0.752 -43.536 202.823 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.579 -43.011 202.308 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -3.773 -43.508 204.726 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.034 -44.832 203.849 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -1.089 -42.966 206.970 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.699 -42.492 206.420 1.00 0.00 H new ATOM 704 N GLU A 82 -3.742 -40.804 203.741 1.00 0.00 N ATOM 705 CA GLU A 82 -3.909 -39.448 204.259 1.00 0.00 C ATOM 706 C GLU A 82 -3.510 -39.371 205.745 1.00 0.00 C ATOM 707 O GLU A 82 -3.489 -40.395 206.440 1.00 0.00 O ATOM 708 CB GLU A 82 -5.338 -38.962 203.913 1.00 0.00 C ATOM 709 CG GLU A 82 -6.471 -39.905 204.369 1.00 0.00 C ATOM 710 CD GLU A 82 -7.830 -39.458 203.819 1.00 0.00 C ATOM 711 OE1 GLU A 82 -7.883 -38.457 203.054 1.00 0.00 O ATOM 712 OE2 GLU A 82 -8.842 -40.125 204.166 1.00 0.00 O ATOM 0 H GLU A 82 -4.636 -41.294 203.699 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.226 -38.747 203.779 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.494 -37.984 204.368 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.409 -38.827 202.834 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.258 -40.920 204.034 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.509 -39.930 205.458 1.00 0.00 H new ATOM 719 N SER A 83 -3.062 -38.181 206.252 1.00 0.00 N ATOM 720 CA SER A 83 -2.330 -38.137 207.529 1.00 0.00 C ATOM 721 C SER A 83 -2.462 -36.821 208.299 1.00 0.00 C ATOM 722 O SER A 83 -2.830 -35.786 207.741 1.00 0.00 O ATOM 723 CB SER A 83 -0.814 -38.481 207.335 1.00 0.00 C ATOM 724 OG SER A 83 -0.124 -38.753 208.561 1.00 0.00 O ATOM 0 H SER A 83 -3.196 -37.275 205.803 1.00 0.00 H new ATOM 0 HA SER A 83 -2.811 -38.901 208.140 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.728 -39.348 206.680 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.324 -37.649 206.829 1.00 0.00 H new ATOM 0 HG SER A 83 0.814 -38.961 208.369 1.00 0.00 H new ATOM 730 N ILE A 84 -2.186 -36.908 209.644 1.00 0.00 N ATOM 731 CA ILE A 84 -2.316 -35.908 210.685 1.00 0.00 C ATOM 732 C ILE A 84 -1.018 -35.893 211.527 1.00 0.00 C ATOM 733 O ILE A 84 -0.860 -36.822 212.319 1.00 0.00 O ATOM 734 CB ILE A 84 -3.518 -36.305 211.574 1.00 0.00 C ATOM 735 CG1 ILE A 84 -4.822 -36.350 210.743 1.00 0.00 C ATOM 736 CG2 ILE A 84 -3.732 -35.387 212.798 1.00 0.00 C ATOM 737 CD1 ILE A 84 -5.317 -37.775 210.486 1.00 0.00 C ATOM 0 H ILE A 84 -1.833 -37.783 210.032 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.476 -34.917 210.261 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.272 -37.295 211.959 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.598 -35.790 211.264 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.656 -35.851 209.788 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.594 -35.735 213.367 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.845 -35.412 213.431 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.908 -34.366 212.460 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.235 -37.741 209.899 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.556 -38.331 209.939 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.513 -38.269 211.438 1.00 0.00 H new ATOM 749 N PRO A 85 -0.042 -34.947 211.434 1.00 0.00 N ATOM 750 CA PRO A 85 1.179 -34.868 212.276 1.00 0.00 C ATOM 751 C PRO A 85 0.956 -34.493 213.758 1.00 0.00 C ATOM 752 O PRO A 85 -0.163 -34.205 214.169 1.00 0.00 O ATOM 753 CB PRO A 85 2.058 -33.831 211.547 1.00 0.00 C ATOM 754 CG PRO A 85 1.092 -32.996 210.706 1.00 0.00 C ATOM 755 CD PRO A 85 -0.010 -33.983 210.336 1.00 0.00 C ATOM 0 HA PRO A 85 1.633 -35.855 212.368 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.600 -33.207 212.258 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.803 -34.320 210.919 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.699 -32.150 211.269 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.580 -32.590 209.820 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.970 -33.479 210.226 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.203 -34.474 209.386 1.00 0.00 H new ATOM 763 N SER A 86 2.030 -34.489 214.603 1.00 0.00 N ATOM 764 CA SER A 86 2.049 -34.302 216.071 1.00 0.00 C ATOM 765 C SER A 86 1.278 -33.127 216.705 1.00 0.00 C ATOM 766 O SER A 86 0.426 -33.305 217.579 1.00 0.00 O ATOM 767 CB SER A 86 3.540 -34.296 216.557 1.00 0.00 C ATOM 768 OG SER A 86 4.372 -33.475 215.725 1.00 0.00 O ATOM 0 H SER A 86 2.973 -34.628 214.239 1.00 0.00 H new ATOM 0 HA SER A 86 1.468 -35.151 216.430 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.585 -33.935 217.584 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.924 -35.316 216.561 1.00 0.00 H new ATOM 0 HG SER A 86 5.292 -33.496 216.061 1.00 0.00 H new ATOM 774 N GLY A 87 1.490 -31.885 216.199 1.00 0.00 N ATOM 775 CA GLY A 87 0.770 -30.648 216.650 1.00 0.00 C ATOM 776 C GLY A 87 -0.664 -30.547 216.154 1.00 0.00 C ATOM 777 O GLY A 87 -1.591 -30.068 216.818 1.00 0.00 O ATOM 0 H GLY A 87 2.169 -31.704 215.460 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.769 -30.618 217.740 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.324 -29.774 216.308 1.00 0.00 H new ATOM 781 N VAL A 88 -0.918 -31.108 214.940 1.00 0.00 N ATOM 782 CA VAL A 88 -2.244 -31.155 214.319 1.00 0.00 C ATOM 783 C VAL A 88 -3.138 -32.265 214.930 1.00 0.00 C ATOM 784 O VAL A 88 -4.361 -32.162 214.962 1.00 0.00 O ATOM 785 CB VAL A 88 -2.218 -30.894 212.806 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.621 -32.114 211.970 1.00 0.00 C ATOM 787 CG2 VAL A 88 -3.083 -29.645 212.479 1.00 0.00 C ATOM 0 H VAL A 88 -0.191 -31.541 214.370 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.831 -30.282 214.603 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.185 -30.694 212.522 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.581 -31.859 210.911 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.934 -32.936 212.172 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.635 -32.416 212.232 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.064 -29.460 211.405 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.110 -29.820 212.799 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.682 -28.777 213.003 1.00 0.00 H new ATOM 797 N LEU A 89 -2.477 -33.300 215.538 1.00 0.00 N ATOM 798 CA LEU A 89 -2.996 -34.395 216.382 1.00 0.00 C ATOM 799 C LEU A 89 -3.466 -33.890 217.759 1.00 0.00 C ATOM 800 O LEU A 89 -4.521 -34.309 218.255 1.00 0.00 O ATOM 801 CB LEU A 89 -1.979 -35.560 216.498 1.00 0.00 C ATOM 802 CG LEU A 89 -2.410 -36.863 217.221 1.00 0.00 C ATOM 803 CD1 LEU A 89 -3.826 -37.341 216.858 1.00 0.00 C ATOM 804 CD2 LEU A 89 -1.393 -37.971 216.908 1.00 0.00 C ATOM 0 H LEU A 89 -1.466 -33.384 215.430 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.878 -34.795 215.883 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.671 -35.830 215.488 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.096 -35.177 217.009 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.433 -36.637 218.287 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.052 -38.257 217.404 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.550 -36.571 217.125 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.881 -37.535 215.787 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.690 -38.890 217.413 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.361 -38.142 215.832 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.406 -37.668 217.257 1.00 0.00 H new ATOM 816 N ILE A 90 -2.749 -32.874 218.374 1.00 0.00 N ATOM 817 CA ILE A 90 -3.266 -32.140 219.578 1.00 0.00 C ATOM 818 C ILE A 90 -4.547 -31.344 219.284 1.00 0.00 C ATOM 819 O ILE A 90 -5.498 -31.345 220.068 1.00 0.00 O ATOM 820 CB ILE A 90 -2.289 -31.263 220.402 1.00 0.00 C ATOM 821 CG1 ILE A 90 -2.286 -29.726 220.090 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.888 -31.902 220.348 1.00 0.00 C ATOM 823 CD1 ILE A 90 -1.086 -28.952 220.644 1.00 0.00 C ATOM 0 H ILE A 90 -1.833 -32.558 218.056 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.466 -32.987 220.234 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.664 -31.262 221.425 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.318 -29.591 219.009 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -3.199 -29.288 220.493 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.189 -31.295 220.924 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.930 -32.906 220.770 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.553 -31.957 219.312 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.176 -27.899 220.375 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.060 -29.049 221.729 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.166 -29.356 220.222 1.00 0.00 H new ATOM 835 N PHE A 91 -4.616 -30.737 218.046 1.00 0.00 N ATOM 836 CA PHE A 91 -5.782 -30.071 217.469 1.00 0.00 C ATOM 837 C PHE A 91 -6.935 -31.063 217.242 1.00 0.00 C ATOM 838 O PHE A 91 -8.055 -30.729 217.592 1.00 0.00 O ATOM 839 CB PHE A 91 -5.405 -29.215 216.207 1.00 0.00 C ATOM 840 CG PHE A 91 -6.573 -28.671 215.407 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.463 -27.767 215.943 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.810 -29.141 214.135 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.535 -27.297 215.217 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.875 -28.675 213.392 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.720 -27.733 213.927 1.00 0.00 C ATOM 0 H PHE A 91 -3.811 -30.713 217.419 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.157 -29.348 218.193 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.789 -28.376 216.531 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.790 -29.827 215.547 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.317 -27.419 216.955 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.152 -29.886 213.712 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.224 -26.592 215.658 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.044 -29.049 212.393 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.530 -27.335 213.334 1.00 0.00 H new ATOM 855 N VAL A 92 -6.726 -32.321 216.734 1.00 0.00 N ATOM 856 CA VAL A 92 -7.811 -33.327 216.564 1.00 0.00 C ATOM 857 C VAL A 92 -8.523 -33.727 217.867 1.00 0.00 C ATOM 858 O VAL A 92 -9.689 -33.385 218.106 1.00 0.00 O ATOM 859 CB VAL A 92 -7.524 -34.522 215.628 1.00 0.00 C ATOM 860 CG1 VAL A 92 -7.013 -34.029 214.263 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.595 -35.598 216.182 1.00 0.00 C ATOM 0 H VAL A 92 -5.809 -32.655 216.437 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.538 -32.750 215.992 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.489 -35.019 215.523 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.816 -34.885 213.617 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.767 -33.392 213.801 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.093 -33.461 214.402 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.466 -36.385 215.439 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.626 -35.157 216.415 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.028 -36.021 217.088 1.00 0.00 H new ATOM 871 N ALA A 93 -7.773 -34.332 218.825 1.00 0.00 N ATOM 872 CA ALA A 93 -8.181 -34.606 220.195 1.00 0.00 C ATOM 873 C ALA A 93 -8.752 -33.437 221.006 1.00 0.00 C ATOM 874 O ALA A 93 -9.845 -33.580 221.558 1.00 0.00 O ATOM 875 CB ALA A 93 -7.024 -35.252 220.988 1.00 0.00 C ATOM 0 H ALA A 93 -6.823 -34.651 218.636 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.022 -35.287 220.065 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.349 -35.449 222.010 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.735 -36.189 220.512 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.170 -34.574 221.003 1.00 0.00 H new ATOM 881 N LYS A 94 -8.074 -32.239 221.053 1.00 0.00 N ATOM 882 CA LYS A 94 -8.566 -31.094 221.816 1.00 0.00 C ATOM 883 C LYS A 94 -9.744 -30.318 221.215 1.00 0.00 C ATOM 884 O LYS A 94 -10.562 -29.776 221.956 1.00 0.00 O ATOM 885 CB LYS A 94 -7.528 -30.199 222.515 1.00 0.00 C ATOM 886 CG LYS A 94 -6.358 -30.984 223.140 1.00 0.00 C ATOM 887 CD LYS A 94 -5.409 -30.078 223.937 1.00 0.00 C ATOM 888 CE LYS A 94 -4.275 -30.859 224.613 1.00 0.00 C ATOM 889 NZ LYS A 94 -3.401 -29.958 225.397 1.00 0.00 N ATOM 0 H LYS A 94 -7.194 -32.068 220.566 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.006 -31.644 222.648 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.131 -29.485 221.793 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.025 -29.621 223.295 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.753 -31.760 223.796 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.799 -31.488 222.352 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.982 -29.329 223.270 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.978 -29.541 224.696 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.695 -31.623 225.267 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.684 -31.376 223.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.643 -30.512 225.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.983 -29.244 224.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.962 -29.484 226.133 1.00 0.00 H new ATOM 903 N ALA A 95 -9.898 -30.318 219.851 1.00 0.00 N ATOM 904 CA ALA A 95 -11.004 -29.746 219.064 1.00 0.00 C ATOM 905 C ALA A 95 -12.339 -30.371 219.371 1.00 0.00 C ATOM 906 O ALA A 95 -13.304 -29.712 219.764 1.00 0.00 O ATOM 907 CB ALA A 95 -10.776 -30.031 217.558 1.00 0.00 C ATOM 0 H ALA A 95 -9.198 -30.750 219.248 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.016 -28.685 219.315 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.596 -29.606 216.979 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.836 -29.580 217.241 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.735 -31.108 217.394 1.00 0.00 H new ATOM 913 N ALA A 96 -12.357 -31.716 219.203 1.00 0.00 N ATOM 914 CA ALA A 96 -13.492 -32.573 219.430 1.00 0.00 C ATOM 915 C ALA A 96 -13.771 -32.895 220.894 1.00 0.00 C ATOM 916 O ALA A 96 -14.940 -32.995 221.263 1.00 0.00 O ATOM 917 CB ALA A 96 -13.396 -33.776 218.505 1.00 0.00 C ATOM 0 H ALA A 96 -11.534 -32.232 218.892 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.395 -32.022 219.167 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.252 -34.431 218.670 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.392 -33.439 217.469 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.476 -34.322 218.713 1.00 0.00 H new ATOM 923 N GLN A 97 -12.751 -32.969 221.823 1.00 0.00 N ATOM 924 CA GLN A 97 -13.028 -33.056 223.280 1.00 0.00 C ATOM 925 C GLN A 97 -13.598 -31.763 223.850 1.00 0.00 C ATOM 926 O GLN A 97 -14.293 -31.793 224.861 1.00 0.00 O ATOM 927 CB GLN A 97 -11.886 -33.533 224.231 1.00 0.00 C ATOM 928 CG GLN A 97 -10.718 -32.568 224.447 1.00 0.00 C ATOM 929 CD GLN A 97 -9.516 -33.248 225.116 1.00 0.00 C ATOM 930 OE1 GLN A 97 -8.469 -33.413 224.486 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.660 -33.619 226.419 1.00 0.00 N ATOM 0 H GLN A 97 -11.760 -32.969 221.582 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.759 -33.864 223.276 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.325 -33.757 225.203 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.486 -34.468 223.839 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -10.410 -32.153 223.487 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.049 -31.732 225.064 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.546 -33.462 226.899 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.882 -34.054 226.915 1.00 0.00 H new ATOM 940 N PHE A 98 -13.337 -30.592 223.186 1.00 0.00 N ATOM 941 CA PHE A 98 -14.013 -29.336 223.511 1.00 0.00 C ATOM 942 C PHE A 98 -15.473 -29.316 223.025 1.00 0.00 C ATOM 943 O PHE A 98 -16.405 -29.071 223.783 1.00 0.00 O ATOM 944 CB PHE A 98 -13.243 -28.128 222.878 1.00 0.00 C ATOM 945 CG PHE A 98 -13.610 -26.759 223.439 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.821 -26.132 223.201 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.673 -26.069 224.174 1.00 0.00 C ATOM 948 CE1 PHE A 98 -15.127 -24.918 223.780 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.961 -24.858 224.766 1.00 0.00 C ATOM 950 CZ PHE A 98 -14.206 -24.287 224.591 1.00 0.00 C ATOM 0 H PHE A 98 -12.660 -30.514 222.427 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.019 -29.250 224.598 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.174 -28.286 223.018 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.426 -28.124 221.804 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.541 -26.603 222.548 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.684 -26.488 224.290 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -16.088 -24.461 223.598 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.215 -24.357 225.365 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.456 -23.358 225.083 1.00 0.00 H new ATOM 960 N TYR A 99 -15.692 -29.549 221.700 1.00 0.00 N ATOM 961 CA TYR A 99 -16.976 -29.497 221.016 1.00 0.00 C ATOM 962 C TYR A 99 -18.011 -30.587 221.261 1.00 0.00 C ATOM 963 O TYR A 99 -19.204 -30.296 221.388 1.00 0.00 O ATOM 964 CB TYR A 99 -16.759 -29.264 219.502 1.00 0.00 C ATOM 965 CG TYR A 99 -17.862 -28.412 218.937 1.00 0.00 C ATOM 966 CD1 TYR A 99 -17.939 -27.088 219.329 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.767 -28.891 218.008 1.00 0.00 C ATOM 968 CE1 TYR A 99 -18.831 -26.226 218.736 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.716 -28.042 217.474 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.753 -26.714 217.840 1.00 0.00 C ATOM 971 OH TYR A 99 -20.715 -25.870 217.257 1.00 0.00 O ATOM 0 H TYR A 99 -14.928 -29.788 221.067 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.458 -28.651 221.506 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.797 -28.780 219.337 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.728 -30.221 218.981 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -17.289 -26.726 220.112 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.732 -29.926 217.701 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -18.808 -25.172 218.972 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.435 -28.422 216.764 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.281 -26.390 216.648 1.00 0.00 H new ATOM 981 N MET A 100 -17.588 -31.888 221.308 1.00 0.00 N ATOM 982 CA MET A 100 -18.440 -33.071 221.439 1.00 0.00 C ATOM 983 C MET A 100 -19.200 -33.154 222.757 1.00 0.00 C ATOM 984 O MET A 100 -20.306 -33.679 222.830 1.00 0.00 O ATOM 985 CB MET A 100 -17.676 -34.380 221.137 1.00 0.00 C ATOM 986 CG MET A 100 -18.587 -35.574 220.765 1.00 0.00 C ATOM 987 SD MET A 100 -18.419 -37.052 221.810 1.00 0.00 S ATOM 988 CE MET A 100 -16.690 -37.360 221.369 1.00 0.00 C ATOM 0 H MET A 100 -16.599 -32.130 221.252 1.00 0.00 H new ATOM 0 HA MET A 100 -19.204 -32.948 220.672 1.00 0.00 H new ATOM 0 HB2 MET A 100 -16.979 -34.200 220.318 1.00 0.00 H new ATOM 0 HB3 MET A 100 -17.081 -34.650 222.009 1.00 0.00 H new ATOM 0 HG2 MET A 100 -19.624 -35.241 220.803 1.00 0.00 H new ATOM 0 HG3 MET A 100 -18.381 -35.856 219.733 1.00 0.00 H new ATOM 0 HE1 MET A 100 -16.380 -38.327 221.765 1.00 0.00 H new ATOM 0 HE2 MET A 100 -16.586 -37.362 220.284 1.00 0.00 H new ATOM 0 HE3 MET A 100 -16.061 -36.577 221.793 1.00 0.00 H new ATOM 998 N THR A 101 -18.627 -32.549 223.841 1.00 0.00 N ATOM 999 CA THR A 101 -19.272 -32.414 225.157 1.00 0.00 C ATOM 1000 C THR A 101 -20.434 -31.403 225.195 1.00 0.00 C ATOM 1001 O THR A 101 -21.202 -31.403 226.156 1.00 0.00 O ATOM 1002 CB THR A 101 -18.314 -32.293 226.350 1.00 0.00 C ATOM 1003 OG1 THR A 101 -18.944 -32.664 227.577 1.00 0.00 O ATOM 1004 CG2 THR A 101 -17.678 -30.896 226.495 1.00 0.00 C ATOM 0 H THR A 101 -17.693 -32.141 223.810 1.00 0.00 H new ATOM 0 HA THR A 101 -19.739 -33.389 225.297 1.00 0.00 H new ATOM 0 HB THR A 101 -17.508 -32.994 226.133 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.889 -32.406 227.551 1.00 0.00 H new ATOM 0 HG21 THR A 101 -17.014 -30.887 227.359 1.00 0.00 H new ATOM 0 HG22 THR A 101 -17.108 -30.661 225.596 1.00 0.00 H new ATOM 0 HG23 THR A 101 -18.462 -30.152 226.632 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.681 -30.595 224.095 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.900 -29.792 223.923 1.00 0.00 C ATOM 1014 C ASN A 102 -23.050 -30.676 223.488 1.00 0.00 C ATOM 1015 O ASN A 102 -24.192 -30.255 223.526 1.00 0.00 O ATOM 1016 CB ASN A 102 -21.848 -28.435 223.108 1.00 0.00 C ATOM 1017 CG ASN A 102 -22.271 -28.356 221.616 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -23.363 -27.853 221.314 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -21.396 -28.800 220.684 1.00 0.00 N ATOM 0 H ASN A 102 -20.024 -30.502 223.320 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.050 -29.392 224.926 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -22.467 -27.719 223.649 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -20.821 -28.074 223.163 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -21.626 -28.727 219.693 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -20.507 -29.208 220.973 1.00 0.00 H new ATOM 1026 N ALA A 103 -22.799 -31.960 223.118 1.00 0.00 N ATOM 1027 CA ALA A 103 -23.839 -32.918 222.788 1.00 0.00 C ATOM 1028 C ALA A 103 -24.246 -33.826 223.939 1.00 0.00 C ATOM 1029 O ALA A 103 -25.028 -34.757 223.761 1.00 0.00 O ATOM 1030 CB ALA A 103 -23.538 -33.723 221.531 1.00 0.00 C ATOM 0 H ALA A 103 -21.856 -32.342 223.046 1.00 0.00 H new ATOM 0 HA ALA A 103 -24.706 -32.293 222.576 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -24.354 -34.420 221.341 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -23.433 -33.047 220.682 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -22.611 -34.279 221.669 1.00 0.00 H new ATOM 1036 N GLY A 104 -23.877 -33.429 225.188 1.00 0.00 N ATOM 1037 CA GLY A 104 -24.580 -33.826 226.402 1.00 0.00 C ATOM 1038 C GLY A 104 -25.705 -32.846 226.689 1.00 0.00 C ATOM 1039 O GLY A 104 -26.540 -33.095 227.549 1.00 0.00 O ATOM 0 H GLY A 104 -23.077 -32.821 225.363 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.982 -34.832 226.287 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -23.886 -33.854 227.242 1.00 0.00 H new ATOM 1043 N LEU A 105 -25.723 -31.680 225.974 1.00 0.00 N ATOM 1044 CA LEU A 105 -26.727 -30.621 226.037 1.00 0.00 C ATOM 1045 C LEU A 105 -27.499 -30.317 224.776 1.00 0.00 C ATOM 1046 O LEU A 105 -28.728 -30.366 224.756 1.00 0.00 O ATOM 1047 CB LEU A 105 -26.274 -29.380 226.843 1.00 0.00 C ATOM 1048 CG LEU A 105 -24.938 -28.740 226.415 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -25.093 -27.743 225.261 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -24.284 -28.041 227.609 1.00 0.00 C ATOM 0 H LEU A 105 -24.985 -31.461 225.305 1.00 0.00 H new ATOM 0 HA LEU A 105 -27.511 -31.086 226.635 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -27.055 -28.622 226.773 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -26.198 -29.663 227.893 1.00 0.00 H new ATOM 0 HG LEU A 105 -24.304 -29.552 226.057 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -24.118 -27.327 225.006 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -25.508 -28.254 224.392 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -25.763 -26.938 225.563 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -23.341 -27.592 227.296 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -24.949 -27.263 227.984 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -24.095 -28.769 228.398 1.00 0.00 H new ATOM 1062 N THR A 106 -26.801 -30.078 223.623 1.00 0.00 N ATOM 1063 CA THR A 106 -27.299 -29.843 222.250 1.00 0.00 C ATOM 1064 C THR A 106 -27.406 -31.211 221.577 1.00 0.00 C ATOM 1065 O THR A 106 -27.204 -31.399 220.382 1.00 0.00 O ATOM 1066 CB THR A 106 -26.361 -28.956 221.380 1.00 0.00 C ATOM 1067 OG1 THR A 106 -25.892 -27.812 222.075 1.00 0.00 O ATOM 1068 CG2 THR A 106 -27.058 -28.383 220.132 1.00 0.00 C ATOM 0 H THR A 106 -25.782 -30.044 223.645 1.00 0.00 H new ATOM 0 HA THR A 106 -28.249 -29.314 222.328 1.00 0.00 H new ATOM 0 HB THR A 106 -25.552 -29.636 221.114 1.00 0.00 H new ATOM 0 HG1 THR A 106 -24.931 -27.705 221.918 1.00 0.00 H new ATOM 0 HG21 THR A 106 -26.351 -27.774 219.568 1.00 0.00 H new ATOM 0 HG22 THR A 106 -27.413 -29.201 219.505 1.00 0.00 H new ATOM 0 HG23 THR A 106 -27.904 -27.767 220.438 1.00 0.00 H new ATOM 1076 N GLY A 107 -27.633 -32.231 222.437 1.00 0.00 N ATOM 1077 CA GLY A 107 -27.501 -33.655 222.221 1.00 0.00 C ATOM 1078 C GLY A 107 -28.603 -34.318 221.410 1.00 0.00 C ATOM 1079 O GLY A 107 -28.385 -35.267 220.662 1.00 0.00 O ATOM 0 H GLY A 107 -27.943 -32.036 223.389 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -26.550 -33.838 221.721 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -27.449 -34.145 223.193 1.00 0.00 H new ATOM 1083 N ARG A 108 -29.839 -33.782 221.544 1.00 0.00 N ATOM 1084 CA ARG A 108 -31.050 -34.196 220.855 1.00 0.00 C ATOM 1085 C ARG A 108 -31.431 -33.220 219.738 1.00 0.00 C ATOM 1086 O ARG A 108 -32.336 -33.477 218.950 1.00 0.00 O ATOM 1087 CB ARG A 108 -32.202 -34.340 221.889 1.00 0.00 C ATOM 1088 CG ARG A 108 -32.553 -33.064 222.687 1.00 0.00 C ATOM 1089 CD ARG A 108 -33.641 -33.282 223.751 1.00 0.00 C ATOM 1090 NE ARG A 108 -34.929 -33.646 223.063 1.00 0.00 N ATOM 1091 CZ ARG A 108 -36.100 -33.875 223.735 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -36.159 -33.777 225.095 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -37.223 -34.205 223.033 1.00 0.00 N ATOM 0 H ARG A 108 -30.011 -33.002 222.179 1.00 0.00 H new ATOM 0 HA ARG A 108 -30.868 -35.160 220.379 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -33.097 -34.675 221.364 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -31.934 -35.126 222.596 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -31.652 -32.690 223.173 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -32.885 -32.292 221.993 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -33.343 -34.074 224.438 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -33.773 -32.378 224.346 1.00 0.00 H new ATOM 0 HE ARG A 108 -34.930 -33.726 222.046 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -35.323 -33.530 225.625 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -37.039 -33.951 225.581 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -37.186 -34.279 222.016 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -38.100 -34.377 223.525 1.00 0.00 H new ATOM 1107 N SER A 109 -30.744 -32.052 219.669 1.00 0.00 N ATOM 1108 CA SER A 109 -31.012 -30.947 218.747 1.00 0.00 C ATOM 1109 C SER A 109 -29.779 -30.558 217.954 1.00 0.00 C ATOM 1110 O SER A 109 -29.637 -29.406 217.548 1.00 0.00 O ATOM 1111 CB SER A 109 -31.541 -29.702 219.534 1.00 0.00 C ATOM 1112 OG SER A 109 -30.667 -29.301 220.601 1.00 0.00 O ATOM 0 H SER A 109 -29.956 -31.858 220.287 1.00 0.00 H new ATOM 0 HA SER A 109 -31.771 -31.290 218.044 1.00 0.00 H new ATOM 0 HB2 SER A 109 -31.668 -28.869 218.843 1.00 0.00 H new ATOM 0 HB3 SER A 109 -32.525 -29.929 219.944 1.00 0.00 H new ATOM 0 HG SER A 109 -31.044 -28.520 221.057 1.00 0.00 H new ATOM 1118 N MET A 110 -28.851 -31.530 217.775 1.00 0.00 N ATOM 1119 CA MET A 110 -27.521 -31.620 217.155 1.00 0.00 C ATOM 1120 C MET A 110 -26.961 -30.596 216.138 1.00 0.00 C ATOM 1121 O MET A 110 -26.210 -30.948 215.223 1.00 0.00 O ATOM 1122 CB MET A 110 -27.394 -33.060 216.598 1.00 0.00 C ATOM 1123 CG MET A 110 -27.379 -34.148 217.688 1.00 0.00 C ATOM 1124 SD MET A 110 -27.024 -35.821 217.062 1.00 0.00 S ATOM 1125 CE MET A 110 -25.277 -35.567 216.622 1.00 0.00 C ATOM 0 H MET A 110 -29.081 -32.453 218.144 1.00 0.00 H new ATOM 0 HA MET A 110 -26.877 -31.331 217.986 1.00 0.00 H new ATOM 0 HB2 MET A 110 -28.224 -33.251 215.918 1.00 0.00 H new ATOM 0 HB3 MET A 110 -26.478 -33.133 216.012 1.00 0.00 H new ATOM 0 HG2 MET A 110 -26.632 -33.886 218.438 1.00 0.00 H new ATOM 0 HG3 MET A 110 -28.346 -34.157 218.191 1.00 0.00 H new ATOM 0 HE1 MET A 110 -25.159 -35.644 215.541 1.00 0.00 H new ATOM 0 HE2 MET A 110 -24.959 -34.578 216.952 1.00 0.00 H new ATOM 0 HE3 MET A 110 -24.665 -36.326 217.109 1.00 0.00 H new ATOM 1135 N ASP A 111 -27.316 -29.290 216.281 1.00 0.00 N ATOM 1136 CA ASP A 111 -26.940 -28.103 215.507 1.00 0.00 C ATOM 1137 C ASP A 111 -27.780 -28.012 214.245 1.00 0.00 C ATOM 1138 O ASP A 111 -28.577 -27.102 214.048 1.00 0.00 O ATOM 1139 CB ASP A 111 -25.399 -27.969 215.237 1.00 0.00 C ATOM 1140 CG ASP A 111 -24.977 -26.573 214.754 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -25.204 -25.592 215.510 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -24.421 -26.479 213.627 1.00 0.00 O ATOM 0 H ASP A 111 -27.949 -29.027 217.036 1.00 0.00 H new ATOM 0 HA ASP A 111 -27.164 -27.235 216.127 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -24.857 -28.207 216.152 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -25.104 -28.707 214.491 1.00 0.00 H new ATOM 1147 N THR A 112 -27.585 -29.007 213.363 1.00 0.00 N ATOM 1148 CA THR A 112 -28.294 -29.221 212.110 1.00 0.00 C ATOM 1149 C THR A 112 -28.590 -30.699 212.198 1.00 0.00 C ATOM 1150 O THR A 112 -29.727 -31.122 212.380 1.00 0.00 O ATOM 1151 CB THR A 112 -27.498 -28.838 210.848 1.00 0.00 C ATOM 1152 OG1 THR A 112 -26.162 -29.342 210.850 1.00 0.00 O ATOM 1153 CG2 THR A 112 -27.371 -27.307 210.753 1.00 0.00 C ATOM 0 H THR A 112 -26.879 -29.725 213.526 1.00 0.00 H new ATOM 0 HA THR A 112 -29.173 -28.586 212.001 1.00 0.00 H new ATOM 0 HB THR A 112 -28.050 -29.270 210.013 1.00 0.00 H new ATOM 0 HG1 THR A 112 -25.708 -29.069 210.025 1.00 0.00 H new ATOM 0 HG21 THR A 112 -26.807 -27.044 209.858 1.00 0.00 H new ATOM 0 HG22 THR A 112 -28.365 -26.862 210.700 1.00 0.00 H new ATOM 0 HG23 THR A 112 -26.851 -26.930 211.634 1.00 0.00 H new ATOM 1161 N VAL A 113 -27.472 -31.457 212.142 1.00 0.00 N ATOM 1162 CA VAL A 113 -27.242 -32.885 212.288 1.00 0.00 C ATOM 1163 C VAL A 113 -26.746 -33.357 210.953 1.00 0.00 C ATOM 1164 O VAL A 113 -27.342 -33.035 209.927 1.00 0.00 O ATOM 1165 CB VAL A 113 -28.288 -33.793 212.947 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -29.436 -34.234 212.015 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -27.557 -35.020 213.527 1.00 0.00 C ATOM 0 H VAL A 113 -26.582 -30.991 211.965 1.00 0.00 H new ATOM 0 HA VAL A 113 -26.513 -32.993 213.091 1.00 0.00 H new ATOM 0 HB VAL A 113 -28.778 -33.211 213.728 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -30.127 -34.872 212.566 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -29.967 -33.355 211.650 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -29.026 -34.787 211.170 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -28.280 -35.683 214.002 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.048 -35.554 212.724 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -26.825 -34.692 214.265 1.00 0.00 H new ATOM 1177 N SER A 114 -25.587 -34.087 210.927 1.00 0.00 N ATOM 1178 CA SER A 114 -24.891 -34.526 209.713 1.00 0.00 C ATOM 1179 C SER A 114 -24.079 -33.352 209.129 1.00 0.00 C ATOM 1180 O SER A 114 -24.087 -33.073 207.934 1.00 0.00 O ATOM 1181 CB SER A 114 -25.838 -35.246 208.691 1.00 0.00 C ATOM 1182 OG SER A 114 -25.142 -36.044 207.743 1.00 0.00 O ATOM 0 H SER A 114 -25.115 -34.384 211.781 1.00 0.00 H new ATOM 0 HA SER A 114 -24.176 -35.305 209.975 1.00 0.00 H new ATOM 0 HB2 SER A 114 -26.540 -35.875 209.238 1.00 0.00 H new ATOM 0 HB3 SER A 114 -26.427 -34.496 208.162 1.00 0.00 H new ATOM 0 HG SER A 114 -25.785 -36.467 207.136 1.00 0.00 H new ATOM 1188 N TYR A 115 -23.377 -32.623 210.032 1.00 0.00 N ATOM 1189 CA TYR A 115 -22.616 -31.393 209.846 1.00 0.00 C ATOM 1190 C TYR A 115 -21.175 -31.580 209.367 1.00 0.00 C ATOM 1191 O TYR A 115 -20.609 -32.671 209.422 1.00 0.00 O ATOM 1192 CB TYR A 115 -22.613 -30.599 211.202 1.00 0.00 C ATOM 1193 CG TYR A 115 -22.476 -31.514 212.408 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -21.294 -32.185 212.680 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -23.562 -31.753 213.231 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -21.222 -33.110 213.703 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -23.484 -32.660 214.270 1.00 0.00 C ATOM 1198 CZ TYR A 115 -22.310 -33.345 214.509 1.00 0.00 C ATOM 1199 OH TYR A 115 -22.221 -34.272 215.572 1.00 0.00 O ATOM 0 H TYR A 115 -23.335 -32.926 211.005 1.00 0.00 H new ATOM 0 HA TYR A 115 -23.115 -30.848 209.045 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -21.792 -29.882 211.198 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -23.536 -30.026 211.287 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -20.417 -31.982 212.084 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -24.486 -31.222 213.058 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.304 -33.653 213.871 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -24.345 -32.834 214.898 1.00 0.00 H new ATOM 0 HH TYR A 115 -22.825 -34.000 216.294 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.506 -30.475 208.945 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.093 -30.473 208.586 1.00 0.00 C ATOM 1211 C ASN A 116 -18.371 -29.564 209.556 1.00 0.00 C ATOM 1212 O ASN A 116 -18.865 -28.527 209.984 1.00 0.00 O ATOM 1213 CB ASN A 116 -18.826 -30.112 207.102 1.00 0.00 C ATOM 1214 CG ASN A 116 -19.396 -31.226 206.231 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -20.284 -31.022 205.399 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -18.902 -32.469 206.459 1.00 0.00 N ATOM 0 H ASN A 116 -20.950 -29.562 208.849 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.703 -31.487 208.671 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -19.292 -29.159 206.853 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -17.756 -30.000 206.924 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.265 -33.266 205.936 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -18.168 -32.606 207.153 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.159 -29.994 209.969 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.344 -29.462 211.055 1.00 0.00 C ATOM 1225 C PHE A 117 -15.619 -28.160 210.772 1.00 0.00 C ATOM 1226 O PHE A 117 -15.084 -27.531 211.674 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.414 -30.586 211.582 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.284 -31.765 211.908 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.928 -31.833 213.125 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.572 -32.705 210.930 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -17.863 -32.815 213.363 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.561 -33.642 211.150 1.00 0.00 C ATOM 1233 CZ PHE A 117 -18.180 -33.721 212.371 1.00 0.00 C ATOM 0 H PHE A 117 -16.701 -30.781 209.510 1.00 0.00 H new ATOM 0 HA PHE A 117 -17.033 -29.155 211.841 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.670 -30.853 210.832 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.870 -30.253 212.466 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -16.698 -31.112 213.896 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.024 -32.704 209.999 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.348 -32.877 214.326 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.849 -34.316 210.357 1.00 0.00 H new ATOM 0 HZ PHE A 117 -18.914 -34.491 212.556 1.00 0.00 H new ATOM 1243 N ALA A 118 -15.678 -27.707 209.502 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.222 -26.433 208.972 1.00 0.00 C ATOM 1245 C ALA A 118 -16.312 -25.362 209.067 1.00 0.00 C ATOM 1246 O ALA A 118 -16.080 -24.183 208.819 1.00 0.00 O ATOM 1247 CB ALA A 118 -14.817 -26.635 207.503 1.00 0.00 C ATOM 0 H ALA A 118 -16.085 -28.286 208.767 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.372 -26.089 209.562 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -14.472 -25.688 207.087 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.015 -27.371 207.445 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.677 -26.989 206.934 1.00 0.00 H new ATOM 1253 N THR A 119 -17.550 -25.789 209.436 1.00 0.00 N ATOM 1254 CA THR A 119 -18.726 -24.951 209.658 1.00 0.00 C ATOM 1255 C THR A 119 -19.178 -25.136 211.112 1.00 0.00 C ATOM 1256 O THR A 119 -20.351 -24.913 211.418 1.00 0.00 O ATOM 1257 CB THR A 119 -19.836 -25.083 208.579 1.00 0.00 C ATOM 1258 OG1 THR A 119 -21.017 -24.350 208.887 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.258 -26.535 208.296 1.00 0.00 C ATOM 0 H THR A 119 -17.748 -26.778 209.590 1.00 0.00 H new ATOM 0 HA THR A 119 -18.452 -23.905 209.522 1.00 0.00 H new ATOM 0 HB THR A 119 -19.361 -24.663 207.692 1.00 0.00 H new ATOM 0 HG1 THR A 119 -21.143 -24.325 209.859 1.00 0.00 H new ATOM 0 HG21 THR A 119 -21.036 -26.546 207.532 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.396 -27.102 207.944 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.641 -26.987 209.211 1.00 0.00 H new ATOM 1267 N GLU A 120 -18.249 -25.557 212.025 1.00 0.00 N ATOM 1268 CA GLU A 120 -18.465 -25.689 213.467 1.00 0.00 C ATOM 1269 C GLU A 120 -17.111 -25.817 214.203 1.00 0.00 C ATOM 1270 O GLU A 120 -16.065 -25.561 213.613 1.00 0.00 O ATOM 1271 CB GLU A 120 -19.490 -26.801 213.860 1.00 0.00 C ATOM 1272 CG GLU A 120 -19.116 -28.241 213.470 1.00 0.00 C ATOM 1273 CD GLU A 120 -20.108 -29.216 214.098 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -21.339 -28.994 213.943 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -19.648 -30.191 214.751 1.00 0.00 O ATOM 0 H GLU A 120 -17.303 -25.818 211.748 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.944 -24.770 213.803 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.636 -26.766 214.940 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -20.449 -26.560 213.401 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.123 -28.348 212.385 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -18.105 -28.469 213.807 1.00 0.00 H new ATOM 1282 N ILE A 121 -17.133 -26.220 215.516 1.00 0.00 N ATOM 1283 CA ILE A 121 -16.047 -26.440 216.501 1.00 0.00 C ATOM 1284 C ILE A 121 -15.499 -25.156 217.203 1.00 0.00 C ATOM 1285 O ILE A 121 -15.848 -24.086 216.706 1.00 0.00 O ATOM 1286 CB ILE A 121 -15.077 -27.599 216.195 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -13.845 -27.248 215.339 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -15.846 -28.820 215.633 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -12.645 -26.816 216.188 1.00 0.00 C ATOM 0 H ILE A 121 -18.034 -26.420 215.951 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.556 -26.890 217.353 1.00 0.00 H new ATOM 0 HB ILE A 121 -14.640 -27.855 217.160 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -13.567 -28.113 214.736 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.104 -26.447 214.647 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -15.144 -29.627 215.423 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -16.579 -29.157 216.366 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.357 -28.536 214.713 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -11.804 -26.580 215.536 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -12.911 -25.934 216.771 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -12.366 -27.626 216.862 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.734 -25.087 218.350 1.00 0.00 N ATOM 1302 CA PRO A 122 -14.249 -23.826 218.936 1.00 0.00 C ATOM 1303 C PRO A 122 -13.195 -23.047 218.125 1.00 0.00 C ATOM 1304 O PRO A 122 -12.182 -23.604 217.696 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.598 -24.292 220.261 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.140 -25.721 219.962 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.357 -26.221 219.220 1.00 0.00 C ATOM 0 HA PRO A 122 -15.081 -23.126 219.009 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.760 -23.654 220.541 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.309 -24.265 221.087 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.236 -25.753 219.354 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.936 -26.294 220.867 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.131 -27.114 218.637 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.163 -26.484 219.905 1.00 0.00 H new ATOM 1315 N SER A 123 -13.391 -21.696 218.017 1.00 0.00 N ATOM 1316 CA SER A 123 -12.536 -20.661 217.401 1.00 0.00 C ATOM 1317 C SER A 123 -11.129 -20.538 217.985 1.00 0.00 C ATOM 1318 O SER A 123 -10.189 -20.093 217.328 1.00 0.00 O ATOM 1319 CB SER A 123 -13.177 -19.241 217.508 1.00 0.00 C ATOM 1320 OG SER A 123 -14.538 -19.268 217.085 1.00 0.00 O ATOM 0 H SER A 123 -14.238 -21.277 218.401 1.00 0.00 H new ATOM 0 HA SER A 123 -12.454 -21.005 216.370 1.00 0.00 H new ATOM 0 HB2 SER A 123 -13.118 -18.887 218.537 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.615 -18.536 216.896 1.00 0.00 H new ATOM 0 HG SER A 123 -14.922 -18.370 217.161 1.00 0.00 H new ATOM 1326 N THR A 124 -10.981 -20.974 219.267 1.00 0.00 N ATOM 1327 CA THR A 124 -9.747 -21.008 220.054 1.00 0.00 C ATOM 1328 C THR A 124 -8.788 -22.139 219.650 1.00 0.00 C ATOM 1329 O THR A 124 -7.604 -21.885 219.448 1.00 0.00 O ATOM 1330 CB THR A 124 -10.044 -20.916 221.564 1.00 0.00 C ATOM 1331 OG1 THR A 124 -8.977 -20.346 222.309 1.00 0.00 O ATOM 1332 CG2 THR A 124 -10.440 -22.247 222.230 1.00 0.00 C ATOM 0 H THR A 124 -11.777 -21.329 219.797 1.00 0.00 H new ATOM 0 HA THR A 124 -9.181 -20.110 219.808 1.00 0.00 H new ATOM 0 HB THR A 124 -10.911 -20.256 221.593 1.00 0.00 H new ATOM 0 HG1 THR A 124 -9.222 -20.312 223.257 1.00 0.00 H new ATOM 0 HG21 THR A 124 -10.629 -22.081 223.291 1.00 0.00 H new ATOM 0 HG22 THR A 124 -11.342 -22.636 221.757 1.00 0.00 H new ATOM 0 HG23 THR A 124 -9.630 -22.967 222.114 1.00 0.00 H new ATOM 1340 N ILE A 125 -9.248 -23.425 219.478 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.450 -24.595 219.033 1.00 0.00 C ATOM 1342 C ILE A 125 -8.064 -24.496 217.537 1.00 0.00 C ATOM 1343 O ILE A 125 -7.013 -24.945 217.078 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.941 -25.996 219.472 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.833 -25.988 220.748 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.717 -26.925 219.702 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -9.154 -25.668 222.086 1.00 0.00 C ATOM 0 H ILE A 125 -10.222 -23.670 219.655 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.531 -24.515 219.614 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.571 -26.365 218.663 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.632 -25.263 220.595 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.303 -26.967 220.835 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.062 -27.912 220.011 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.148 -27.013 218.776 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.081 -26.503 220.480 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.894 -25.698 222.886 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.375 -26.405 222.284 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.710 -24.674 222.040 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.906 -23.792 216.722 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.706 -23.403 215.315 1.00 0.00 C ATOM 1361 C LEU A 126 -7.451 -22.570 215.073 1.00 0.00 C ATOM 1362 O LEU A 126 -6.828 -22.646 214.019 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.956 -22.730 214.698 1.00 0.00 C ATOM 1364 CG LEU A 126 -11.003 -23.768 214.254 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -12.373 -23.121 214.019 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.550 -24.511 212.983 1.00 0.00 C ATOM 0 H LEU A 126 -9.806 -23.463 217.070 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.547 -24.346 214.792 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.402 -22.053 215.427 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.658 -22.125 213.842 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.098 -24.490 215.065 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.087 -23.883 213.707 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.719 -22.656 214.942 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.289 -22.363 213.241 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.311 -25.237 212.695 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.408 -23.795 212.174 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.611 -25.028 213.179 1.00 0.00 H new ATOM 1378 N LYS A 127 -7.000 -21.821 216.121 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.722 -21.121 216.189 1.00 0.00 C ATOM 1380 C LYS A 127 -4.528 -22.086 216.389 1.00 0.00 C ATOM 1381 O LYS A 127 -3.410 -21.772 215.998 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.781 -20.033 217.292 1.00 0.00 C ATOM 1383 CG LYS A 127 -4.673 -18.965 217.213 1.00 0.00 C ATOM 1384 CD LYS A 127 -4.752 -17.873 218.302 1.00 0.00 C ATOM 1385 CE LYS A 127 -5.915 -16.870 218.174 1.00 0.00 C ATOM 1386 NZ LYS A 127 -7.206 -17.421 218.658 1.00 0.00 N ATOM 0 H LYS A 127 -7.555 -21.696 216.967 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.549 -20.635 215.229 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.749 -19.535 217.239 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.726 -20.520 218.265 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.704 -19.460 217.283 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.717 -18.487 216.234 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.826 -18.362 219.273 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.816 -17.315 218.297 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.675 -15.969 218.739 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.020 -16.574 217.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.887 -17.452 217.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.057 -18.383 219.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.580 -16.815 219.416 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.780 -23.310 216.960 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.869 -24.452 217.117 1.00 0.00 C ATOM 1402 C LYS A 128 -3.810 -25.347 215.858 1.00 0.00 C ATOM 1403 O LYS A 128 -2.841 -26.084 215.691 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.087 -25.313 218.400 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.647 -24.649 219.722 1.00 0.00 C ATOM 1406 CD LYS A 128 -4.609 -23.580 220.254 1.00 0.00 C ATOM 1407 CE LYS A 128 -4.215 -23.029 221.629 1.00 0.00 C ATOM 1408 NZ LYS A 128 -5.189 -22.009 222.083 1.00 0.00 N ATOM 0 H LYS A 128 -5.701 -23.519 217.345 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.898 -23.976 217.250 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.145 -25.565 218.473 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.544 -26.251 218.285 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.531 -25.423 220.480 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.667 -24.196 219.576 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.654 -22.757 219.541 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.611 -24.004 220.315 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.169 -23.843 222.353 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.218 -22.590 221.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -4.904 -21.648 223.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.213 -21.224 221.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.134 -22.438 222.151 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.789 -25.264 214.891 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.749 -25.929 213.540 1.00 0.00 C ATOM 1424 C LEU A 129 -3.560 -25.491 212.688 1.00 0.00 C ATOM 1425 O LEU A 129 -2.927 -26.283 212.009 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.031 -25.671 212.644 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.138 -26.204 211.149 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.551 -25.283 210.048 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.685 -27.650 210.894 1.00 0.00 C ATOM 0 H LEU A 129 -5.642 -24.723 215.034 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.682 -26.983 213.808 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.881 -26.084 213.186 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.173 -24.591 212.603 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.224 -26.186 211.055 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.682 -25.752 209.073 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.069 -24.324 210.062 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.489 -25.125 210.234 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.808 -27.889 209.838 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.636 -27.757 211.170 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.289 -28.331 211.493 1.00 0.00 H new ATOM 1441 N ASN A 130 -3.290 -24.174 212.727 1.00 0.00 N ATOM 1442 CA ASN A 130 -2.328 -23.405 211.965 1.00 0.00 C ATOM 1443 C ASN A 130 -0.832 -23.408 212.395 1.00 0.00 C ATOM 1444 O ASN A 130 -0.005 -23.321 211.488 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.937 -21.995 211.846 1.00 0.00 C ATOM 1446 CG ASN A 130 -4.271 -22.030 211.079 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -4.275 -22.170 209.852 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -5.432 -21.894 211.771 1.00 0.00 N ATOM 0 H ASN A 130 -3.805 -23.570 213.368 1.00 0.00 H new ATOM 0 HA ASN A 130 -2.198 -23.910 211.008 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -3.097 -21.580 212.841 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -2.237 -21.335 211.334 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -6.324 -21.907 211.277 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -5.411 -21.779 212.784 1.00 0.00 H new ATOM 1455 N PRO A 131 -0.332 -23.459 213.669 1.00 0.00 N ATOM 1456 CA PRO A 131 1.067 -23.700 214.075 1.00 0.00 C ATOM 1457 C PRO A 131 1.672 -25.044 213.622 1.00 0.00 C ATOM 1458 O PRO A 131 2.859 -25.216 213.861 1.00 0.00 O ATOM 1459 CB PRO A 131 1.088 -23.522 215.605 1.00 0.00 C ATOM 1460 CG PRO A 131 -0.341 -23.805 216.024 1.00 0.00 C ATOM 1461 CD PRO A 131 -1.120 -23.198 214.857 1.00 0.00 C ATOM 0 HA PRO A 131 1.717 -22.988 213.566 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.787 -24.212 216.078 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.395 -22.514 215.886 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.533 -24.872 216.136 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.592 -23.335 216.975 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.110 -23.646 214.774 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.266 -22.127 215.001 1.00 0.00 H new ATOM 1469 N TYR A 132 0.870 -25.973 213.011 1.00 0.00 N ATOM 1470 CA TYR A 132 1.127 -27.274 212.385 1.00 0.00 C ATOM 1471 C TYR A 132 2.386 -27.434 211.529 1.00 0.00 C ATOM 1472 O TYR A 132 3.348 -26.673 211.584 1.00 0.00 O ATOM 1473 CB TYR A 132 -0.136 -27.738 211.544 1.00 0.00 C ATOM 1474 CG TYR A 132 -0.566 -26.987 210.270 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.037 -25.824 209.802 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -1.670 -27.447 209.551 1.00 0.00 C ATOM 1477 CE1 TYR A 132 -0.440 -25.151 208.695 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -2.195 -26.720 208.500 1.00 0.00 C ATOM 1479 CZ TYR A 132 -1.556 -25.602 208.038 1.00 0.00 C ATOM 1480 OH TYR A 132 -2.038 -24.946 206.892 1.00 0.00 O ATOM 0 H TYR A 132 -0.128 -25.771 212.949 1.00 0.00 H new ATOM 0 HA TYR A 132 1.321 -27.912 213.247 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.035 -28.776 211.259 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.990 -27.730 212.222 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.902 -25.437 210.319 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.123 -28.390 209.821 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.068 -24.265 208.345 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.119 -27.037 208.039 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.701 -24.273 207.154 1.00 0.00 H new ATOM 1490 N ARG A 133 2.421 -28.458 210.648 1.00 0.00 N ATOM 1491 CA ARG A 133 3.597 -28.744 209.807 1.00 0.00 C ATOM 1492 C ARG A 133 4.086 -27.690 208.789 1.00 0.00 C ATOM 1493 O ARG A 133 5.294 -27.598 208.583 1.00 0.00 O ATOM 1494 CB ARG A 133 3.499 -30.137 209.135 1.00 0.00 C ATOM 1495 CG ARG A 133 4.835 -30.757 208.659 1.00 0.00 C ATOM 1496 CD ARG A 133 4.781 -31.353 207.234 1.00 0.00 C ATOM 1497 NE ARG A 133 4.507 -30.277 206.203 1.00 0.00 N ATOM 1498 CZ ARG A 133 5.477 -29.503 205.620 1.00 0.00 C ATOM 1499 NH1 ARG A 133 6.790 -29.639 205.962 1.00 0.00 N ATOM 1500 NH2 ARG A 133 5.115 -28.573 204.687 1.00 0.00 N ATOM 0 H ARG A 133 1.643 -29.101 210.503 1.00 0.00 H new ATOM 0 HA ARG A 133 4.384 -28.711 210.561 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.032 -30.826 209.839 1.00 0.00 H new ATOM 0 HB3 ARG A 133 2.832 -30.058 208.277 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.611 -29.992 208.692 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.129 -31.540 209.358 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.726 -31.847 207.007 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.003 -32.115 207.184 1.00 0.00 H new ATOM 0 HE ARG A 133 3.539 -30.118 205.925 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.066 -30.326 206.663 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.496 -29.053 205.516 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.134 -28.461 204.432 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.826 -27.990 204.245 1.00 0.00 H new ATOM 1514 N LYS A 134 3.216 -26.816 208.161 1.00 0.00 N ATOM 1515 CA LYS A 134 3.603 -25.776 207.162 1.00 0.00 C ATOM 1516 C LYS A 134 4.583 -24.712 207.672 1.00 0.00 C ATOM 1517 O LYS A 134 5.266 -23.996 206.942 1.00 0.00 O ATOM 1518 CB LYS A 134 2.381 -25.016 206.541 1.00 0.00 C ATOM 1519 CG LYS A 134 2.621 -24.318 205.172 1.00 0.00 C ATOM 1520 CD LYS A 134 3.282 -25.184 204.081 1.00 0.00 C ATOM 1521 CE LYS A 134 4.771 -24.917 203.822 1.00 0.00 C ATOM 1522 NZ LYS A 134 5.255 -25.726 202.679 1.00 0.00 N ATOM 0 H LYS A 134 2.213 -26.826 208.347 1.00 0.00 H new ATOM 0 HA LYS A 134 4.103 -26.379 206.405 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.562 -25.726 206.423 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.049 -24.262 207.255 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.662 -23.962 204.795 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.244 -23.439 205.338 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.163 -26.232 204.355 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.739 -25.035 203.148 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.926 -23.858 203.616 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.349 -25.156 204.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.272 -25.558 202.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.095 -26.735 202.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.739 -25.454 201.818 1.00 0.00 H new ATOM 1536 N MET A 135 4.631 -24.658 209.017 1.00 0.00 N ATOM 1537 CA MET A 135 5.421 -23.801 209.877 1.00 0.00 C ATOM 1538 C MET A 135 6.777 -24.385 210.262 1.00 0.00 C ATOM 1539 O MET A 135 7.606 -23.687 210.843 1.00 0.00 O ATOM 1540 CB MET A 135 4.604 -23.448 211.144 1.00 0.00 C ATOM 1541 CG MET A 135 3.260 -22.777 210.806 1.00 0.00 C ATOM 1542 SD MET A 135 3.399 -21.199 209.910 1.00 0.00 S ATOM 1543 CE MET A 135 1.709 -21.253 209.250 1.00 0.00 C ATOM 0 H MET A 135 4.050 -25.287 209.572 1.00 0.00 H new ATOM 0 HA MET A 135 5.643 -22.902 209.302 1.00 0.00 H new ATOM 0 HB2 MET A 135 4.420 -24.355 211.719 1.00 0.00 H new ATOM 0 HB3 MET A 135 5.190 -22.783 211.778 1.00 0.00 H new ATOM 0 HG2 MET A 135 2.666 -23.467 210.208 1.00 0.00 H new ATOM 0 HG3 MET A 135 2.712 -22.606 211.733 1.00 0.00 H new ATOM 0 HE1 MET A 135 1.528 -20.367 208.641 1.00 0.00 H new ATOM 0 HE2 MET A 135 1.586 -22.146 208.637 1.00 0.00 H new ATOM 0 HE3 MET A 135 0.997 -21.278 210.075 1.00 0.00 H new ATOM 1553 N ALA A 136 7.085 -25.670 209.916 1.00 0.00 N ATOM 1554 CA ALA A 136 8.353 -26.361 210.183 1.00 0.00 C ATOM 1555 C ALA A 136 9.478 -26.008 209.192 1.00 0.00 C ATOM 1556 O ALA A 136 10.097 -26.861 208.557 1.00 0.00 O ATOM 1557 CB ALA A 136 8.121 -27.890 210.199 1.00 0.00 C ATOM 0 H ALA A 136 6.418 -26.265 209.423 1.00 0.00 H new ATOM 0 HA ALA A 136 8.692 -26.015 211.159 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.064 -28.399 210.397 1.00 0.00 H new ATOM 0 HB2 ALA A 136 7.402 -28.141 210.979 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.733 -28.209 209.232 1.00 0.00 H new ATOM 1563 N ARG A 137 9.750 -24.690 209.057 1.00 0.00 N ATOM 1564 CA ARG A 137 10.716 -24.109 208.147 1.00 0.00 C ATOM 1565 C ARG A 137 11.424 -22.963 208.840 1.00 0.00 C ATOM 1566 O ARG A 137 11.971 -23.112 209.932 1.00 0.00 O ATOM 1567 CB ARG A 137 9.990 -23.633 206.857 1.00 0.00 C ATOM 1568 CG ARG A 137 10.905 -23.119 205.730 1.00 0.00 C ATOM 1569 CD ARG A 137 10.115 -22.777 204.455 1.00 0.00 C ATOM 1570 NE ARG A 137 11.057 -22.259 203.398 1.00 0.00 N ATOM 1571 CZ ARG A 137 11.711 -23.055 202.493 1.00 0.00 C ATOM 1572 NH1 ARG A 137 11.539 -24.409 202.489 1.00 0.00 N ATOM 1573 NH2 ARG A 137 12.550 -22.481 201.580 1.00 0.00 N ATOM 0 H ARG A 137 9.269 -23.984 209.614 1.00 0.00 H new ATOM 0 HA ARG A 137 11.462 -24.850 207.860 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.396 -24.461 206.469 1.00 0.00 H new ATOM 0 HB3 ARG A 137 9.293 -22.839 207.126 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.440 -22.233 206.073 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.655 -23.875 205.499 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.594 -23.662 204.090 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.354 -22.028 204.677 1.00 0.00 H new ATOM 0 HE ARG A 137 11.218 -21.253 203.353 1.00 0.00 H new ATOM 0 HH11 ARG A 137 10.915 -24.846 203.167 1.00 0.00 H new ATOM 0 HH12 ARG A 137 12.034 -24.984 201.808 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.685 -21.470 201.576 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.042 -23.064 200.902 1.00 0.00 H new TER 1587 ARG A 137